2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[(4-cyanophenyl)carbamoyl]ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[(4-cyanophenyl)carbamoyl]ethanamide Openeye Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[(4-cyanophenyl)carbamoyl]acetamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-[(4-cyanoanilino)-oxomethyl]acetamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[(4-cyanophenyl)carbamoyl]acetamide Traditional Name: 2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-[(4-cyanophenyl)carbamoyl]acetamide Formula: C19H14ClN5O2S MolecularWeight: 411.86476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C=CN=C2SCC(=O)NC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C=CN=C2SCC(=O)NC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H14ClN5O2S/c20-14-2-1-3-16(10-14)25-9-8-22-19(25)28-12-17(26)24-18(27)23-15-6-4-13(11-21)5-7-15/h1-10H,12H2,(H2,23,24,26,27)