N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(2-methoxyethyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(2-methoxyethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxyethyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C(C1=CC=CS1)C(=O)NC2CCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

COCCN([C@H](C1=CC=CS1)C(=O)NC2CCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C17H22N4O3S2/c1-24-9-8-21(17(23)13-11-26-20-19-13)15(14-7-4-10-25-14)16(22)18-12-5-2-3-6-12/h4,7,10-12,15H,2-3,5-6,8-9H2,1H3,(H,18,22)/t15-/m1/s1