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1-[cyclopropyl-[2-(4-phenyl-2-sulfanylidene-imidazolidin-1-yl)ethanoyl]amino]-N-(4-morpholin-4-ylphenyl)cyclopentane-1-carboxamide

1-[cyclopropyl-[2-(4-phenyl-2-sulfanylidene-imidazolidin-1-yl)ethanoyl]amino]-N-(4-morpholin-4-ylphenyl)cyclopentane-1-carboxamide

Systemtic Name:1-[cyclopropyl-[2-(4-phenyl-2-sulfanylidene-imidazolidin-1-yl)ethanoyl]amino]-N-(4-morpholin-4-ylphenyl)cyclopentane-1-carboxamide
Openeye Name:1-[cyclopropyl-[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]amino]-N-(4-morpholinophenyl)cyclopentanecarboxamide
CAS Name:1-[cyclopropyl-[1-oxo-2-(4-phenyl-2-sulfanylidene-1-imidazolidinyl)ethyl]amino]-N-[4-(4-morpholinyl)phenyl]-1-cyclopentanecarboxamide
IUPAC Name:1-[cyclopropyl-[2-(4-phenyl-2-sulfanylideneimidazolidin-1-yl)acetyl]amino]-N-(4-morpholin-4-ylphenyl)cyclopentane-1-carboxamide
Traditional Name:1-[cyclopropyl-[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]amino]-N-(4-morpholinophenyl)cyclopentanecarboxamide
Formula: C30H37N5O3S
MolecularWeight: 547.71148
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)N3CCOCC3)N(C4CC4)C(=O)CN5CC(NC5=S)C6=CC=CC=C6


Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)N3CCOCC3)N(C4CC4)C(=O)CN5CC(NC5=S)C6=CC=CC=C6


InChI

InChI=1S/C30H37N5O3S/c36-27(21-34-20-26(32-29(34)39)22-6-2-1-3-7-22)35(25-12-13-25)30(14-4-5-15-30)28(37)31-23-8-10-24(11-9-23)33-16-18-38-19-17-33/h1-3,6-11,25-26H,4-5,12-21H2,(H,31,37)(H,32,39)


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