2-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]amino]thiophene-3-carboxamide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=C(C=CS2)C(=O)N)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=C(C=CS2)C(=O)N)C3CCCC3)C

InChI

InChI=1S/C17H22N4O2S2/c1-10-11(2)21(12-5-3-4-6-12)17(19-10)25-9-14(22)20-16-13(15(18)23)7-8-24-16/h7-8,12H,3-6,9H2,1-2H3,(H2,18,23)(H,20,22)