N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-cyclopropyl-furan-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-cyclopropyl-furan-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-cyclopropyl-furan-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-cyclopropyl-2-furancarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-cyclopropylfuran-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N-cyclopropyl-2-furamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3CC3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C19H22N2O3S/c22-18(20-13-5-1-2-6-13)17(16-8-4-12-25-16)21(14-9-10-14)19(23)15-7-3-11-24-15/h3-4,7-8,11-14,17H,1-2,5-6,9-10H2,(H,20,22)