N-[(4-cyanophenyl)carbamoyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-[(4-cyanophenyl)carbamoyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide Openeye Name: N-[(4-cyanophenyl)carbamoyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: N-[(4-cyanoanilino)-oxomethyl]-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]propanamide IUPAC Name: N-[(4-cyanophenyl)carbamoyl]-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-[(4-cyanophenyl)carbamoyl]-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]propionamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=C(C=C1)C#N)SC2=NC=C(N2C)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=C(C=C1)C#N)SC2=NC=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C21H19N5O2S/c1-14(19(27)25-20(28)24-17-10-8-15(12-22)9-11-17)29-21-23-13-18(26(21)2)16-6-4-3-5-7-16/h3-11,13-14H,1-2H3,(H2,24,25,27,28)