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

Systemtic Name: 2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N-[(4-cyanophenyl)carbamoyl]propanamide Openeye Name: 2-(5-chloro-1-methyl-benzimidazol-2-yl)sulfanyl-N-[(4-cyanophenyl)carbamoyl]propanamide CAS Name: 2-[(5-chloro-1-methyl-2-benzimidazolyl)thio]-N-[(4-cyanoanilino)-oxomethyl]propanamide IUPAC Name: 2-(5-chloro-1-methylbenzimidazol-2-yl)sulfanyl-N-[(4-cyanophenyl)carbamoyl]propanamide Traditional Name: 2-[(5-chloro-1-methyl-benzimidazol-2-yl)thio]-N-[(4-cyanophenyl)carbamoyl]propionamide Formula: C19H16ClN5O2S MolecularWeight: 413.88064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=C(C=C1)C#N)SC2=NC3=C(N2C)C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=C(C=C1)C#N)SC2=NC3=C(N2C)C=CC(=C3)Cl

InChI

InChI=1S/C19H16ClN5O2S/c1-11(28-19-23-15-9-13(20)5-8-16(15)25(19)2)17(26)24-18(27)22-14-6-3-12(10-21)4-7-14/h3-9,11H,1-2H3,(H2,22,24,26,27)