2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-[(1-cyclopropylimidazol-2-yl)thio]-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)SC2=NC=CN2C3CC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)SC2=NC=CN2C3CC3

InChI

InChI=1S/C20H26N4O2S/c1-4-15-7-5-6-8-17(15)22-18(25)13-23(3)19(26)14(2)27-20-21-11-12-24(20)16-9-10-16/h5-8,11-12,14,16H,4,9-10,13H2,1-3H3,(H,22,25)