N-[1-(phenylmethyl)benzimidazol-2-yl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[1-(phenylmethyl)benzimidazol-2-yl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)thiadiazole-4-carboxamide CAS Name: N-[1-(phenylmethyl)-2-benzimidazolyl]-4-thiadiazolecarboxamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)thiadiazole-4-carboxamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)thiadiazole-4-carboxamide Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C4=CSN=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C4=CSN=N4

InChI

InChI=1S/C17H13N5OS/c23-16(14-11-24-21-20-14)19-17-18-13-8-4-5-9-15(13)22(17)10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,18,19,23)