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

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(2-methoxyethyl)furan-2-carboxamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(2-methoxyethyl)furan-2-carboxamide CAS Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxyethyl)-2-furancarboxamide IUPAC Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxyethyl)furan-2-carboxamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N-(2-methoxyethyl)-2-furamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C(C1=CC=CS1)C(=O)NC2CCCC2)C(=O)C3=CC=CO3

Isomeric SMILES

COCCN([C@H](C1=CC=CS1)C(=O)NC2CCCC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H24N2O4S/c1-24-12-10-21(19(23)15-8-4-11-25-15)17(16-9-5-13-26-16)18(22)20-14-6-2-3-7-14/h4-5,8-9,11,13-14,17H,2-3,6-7,10,12H2,1H3,(H,20,22)/t17-/m1/s1