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

Systemtic Name: N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[5-(1H-benzimidazol-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]-2-pyrazinecarboxamide IUPAC Name: N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[5-(1H-benzimidazol-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]pyrazinamide Formula: C15H11N7OS2 MolecularWeight: 369.42414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N7OS2/c23-13(11-7-16-5-6-17-11)20-14-21-22-15(25-14)24-8-12-18-9-3-1-2-4-10(9)19-12/h1-7H,8H2,(H,18,19)(H,20,21,23)