N-aminocarbonyl-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-aminocarbonyl-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide Openeye Name: N-carbamoyl-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: N-carbamoyl-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]propanamide IUPAC Name: N-carbamoyl-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-carbamoyl-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]propionamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC(=O)N)C2CCCC2)C

Isomeric SMILES

CC1=C(N(C(=N1)SC(C)C(=O)NC(=O)N)C2CCCC2)C

InChI

InChI=1S/C14H22N4O2S/c1-8-9(2)18(11-6-4-5-7-11)14(16-8)21-10(3)12(19)17-13(15)20/h10-11H,4-7H2,1-3H3,(H3,15,17,19,20)