N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-pyridin-3-yl-1,2-oxazole-5-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-pyridin-3-yl-1,2-oxazole-5-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(3-pyridyl)isoxazole-5-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(3-pyridinyl)-5-isoxazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-pyridin-3-yl-1,2-oxazole-5-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N-(3-pyridyl)isoxazole-5-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CN=CC=C3)C(=O)C4=CC=NO4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CN=CC=C3)C(=O)C4=CC=NO4

InChI

InChI=1S/C20H20N4O3S/c25-19(23-14-5-1-2-6-14)18(17-8-4-12-28-17)24(15-7-3-10-21-13-15)20(26)16-9-11-22-27-16/h3-4,7-14,18H,1-2,5-6H2,(H,23,25)