N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[5-(1H-benzimidazol-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[5-(1H-benzimidazol-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]picolinamide Formula: C16H12N6OS2 MolecularWeight: 368.43608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CSC3=NN=C(S3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CSC3=NN=C(S3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C16H12N6OS2/c23-14(12-7-3-4-8-17-12)20-15-21-22-16(25-15)24-9-13-18-10-5-1-2-6-11(10)19-13/h1-8H,9H2,(H,18,19)(H,20,21,23)