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

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(3-methylbutyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-isopentyl-thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(3-methylbutyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(3-methylbutyl)thiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N-isoamyl-thiadiazole-4-carboxamide Formula: C19H26N4O2S2 MolecularWeight: 406.56534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2S2/c1-13(2)9-10-23(19(25)15-12-27-22-21-15)17(16-8-5-11-26-16)18(24)20-14-6-3-4-7-14/h5,8,11-14,17H,3-4,6-7,9-10H2,1-2H3,(H,20,24)/t17-/m1/s1