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

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(3-methylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(m-tolyl)thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(3-methylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(3-methylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N-(m-tolyl)thiadiazole-4-carboxamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

CC1=CC(=CC=C1)N([C@@H](C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C21H22N4O2S2/c1-14-6-4-9-16(12-14)25(21(27)17-13-29-24-23-17)19(18-10-5-11-28-18)20(26)22-15-7-2-3-8-15/h4-6,9-13,15,19H,2-3,7-8H2,1H3,(H,22,26)/t19-/m0/s1