N-(4-dimethylaminophenyl)-1-[furan-2-ylmethyl-[2-(4-phenyl-2-sulfanylidene-imidazolidin-1-yl)ethanoyl]amino]cyclopentane-1-carboxamide

Systemtic Name: N-(4-dimethylaminophenyl)-1-[furan-2-ylmethyl-[2-(4-phenyl-2-sulfanylidene-imidazolidin-1-yl)ethanoyl]amino]cyclopentane-1-carboxamide Openeye Name: N-(4-dimethylaminophenyl)-1-[2-furylmethyl-[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]amino]cyclopentanecarboxamide CAS Name: N-(4-dimethylaminophenyl)-1-[2-furanylmethyl-[1-oxo-2-(4-phenyl-2-sulfanylidene-1-imidazolidinyl)ethyl]amino]-1-cyclopentanecarboxamide IUPAC Name: N-(4-dimethylaminophenyl)-1-[furan-2-ylmethyl-[2-(4-phenyl-2-sulfanylideneimidazolidin-1-yl)acetyl]amino]cyclopentane-1-carboxamide Traditional Name: N-(4-dimethylaminophenyl)-1-[2-furfuryl-[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]amino]cyclopentanecarboxamide Formula: C30H35N5O3S MolecularWeight: 545.6956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2(CCCC2)N(CC3=CC=CO3)C(=O)CN4CC(NC4=S)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2(CCCC2)N(CC3=CC=CO3)C(=O)CN4CC(NC4=S)C5=CC=CC=C5

InChI

InChI=1S/C30H35N5O3S/c1-33(2)24-14-12-23(13-15-24)31-28(37)30(16-6-7-17-30)35(19-25-11-8-18-38-25)27(36)21-34-20-26(32-29(34)39)22-9-4-3-5-10-22/h3-5,8-15,18,26H,6-7,16-17,19-21H2,1-2H3,(H,31,37)(H,32,39)