4-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(tetrazol-1-yl)phenyl]butanamide CAS Name: 4-(1H-benzimidazol-2-ylthio)-N-[3-(1-tetrazolyl)phenyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(tetrazol-1-yl)phenyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-ylthio)-N-[3-(tetrazol-1-yl)phenyl]butyramide Formula: C18H17N7OS MolecularWeight: 379.43888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCCCC(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCCCC(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C18H17N7OS/c26-17(20-13-5-3-6-14(11-13)25-12-19-23-24-25)9-4-10-27-18-21-15-7-1-2-8-16(15)22-18/h1-3,5-8,11-12H,4,9-10H2,(H,20,26)(H,21,22)