2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]propanamide CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-N-[2-(2,6-dimethylanilino)-2-oxoethyl]propanamide IUPAC Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[2-(2,6-dimethylanilino)-2-oxoethyl]propanamide Traditional Name: 2-[(1-cyclopropylimidazol-2-yl)thio]-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]propionamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C(C)SC2=NC=CN2C3CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C(C)SC2=NC=CN2C3CC3

InChI

InChI=1S/C19H24N4O2S/c1-12-5-4-6-13(2)17(12)22-16(24)11-21-18(25)14(3)26-19-20-9-10-23(19)15-7-8-15/h4-6,9-10,14-15H,7-8,11H2,1-3H3,(H,21,25)(H,22,24)