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

Systemtic Name: N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1H-indole-2-carboxamide CAS Name: N-[5-(1H-benzimidazol-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[5-(1H-benzimidazol-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]-1H-indole-2-carboxamide Formula: C19H14N6OS2 MolecularWeight: 406.48406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=NN=C(S3)SCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=NN=C(S3)SCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C19H14N6OS2/c26-17(15-9-11-5-1-2-6-12(11)20-15)23-18-24-25-19(28-18)27-10-16-21-13-7-3-4-8-14(13)22-16/h1-9,20H,10H2,(H,21,22)(H,23,24,26)