2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-pyrimidin-2-yl-acetamide CAS Name: 2-[(1-phenyl-2-benzimidazolyl)thio]-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-pyrimidin-2-ylacetamide Traditional Name: 2-[(1-phenylbenzimidazol-2-yl)thio]-N-(2-pyrimidyl)acetamide Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=NC=CC=N4

InChI

InChI=1S/C19H15N5OS/c25-17(23-18-20-11-6-12-21-18)13-26-19-22-15-9-4-5-10-16(15)24(19)14-7-2-1-3-8-14/h1-12H,13H2,(H,20,21,23,25)