N-[(1R)-2-(cyclohexylamino)-1-(3-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-N-cyclopentyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1R)-2-(cyclohexylamino)-1-(3-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-N-cyclopentyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(cyclohexylamino)-1-(3-methyl-2-thienyl)-2-oxo-ethyl]-N-cyclopentyl-thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclohexylamino)-1-(3-methyl-2-thiophenyl)-2-oxoethyl]-N-cyclopentyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclohexylamino)-1-(3-methylthiophen-2-yl)-2-oxoethyl]-N-cyclopentylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(cyclohexylamino)-2-keto-1-(3-methyl-2-thienyl)ethyl]-N-cyclopentyl-thiadiazole-4-carboxamide Formula: C21H28N4O2S2 MolecularWeight: 432.60262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C(=O)NC2CCCCC2)N(C3CCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

CC1=C(SC=C1)[C@@H](C(=O)NC2CCCCC2)N(C3CCCC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C21H28N4O2S2/c1-14-11-12-28-19(14)18(20(26)22-15-7-3-2-4-8-15)25(16-9-5-6-10-16)21(27)17-13-29-24-23-17/h11-13,15-16,18H,2-10H2,1H3,(H,22,26)/t18-/m0/s1