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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl

InChI

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