4-[[7-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-3H-benzimidazol-5-yl]sulfanyl]benzenecarbonitrile

Systemtic Name: 4-[[7-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-3H-benzimidazol-5-yl]sulfanyl]benzenecarbonitrile Openeye Name: 4-[[7-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-3H-benzimidazol-5-yl]sulfanyl]benzonitrile CAS Name: 4-[[7-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-3H-benzimidazol-5-yl]thio]benzonitrile IUPAC Name: 4-[[7-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-3H-benzimidazol-5-yl]sulfanyl]benzonitrile Traditional Name: 4-[[7-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-3H-benzimidazol-5-yl]thio]benzonitrile Formula: C19H15N7S MolecularWeight: 373.4343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=NC(=N2)NC3=C4C(=CC(=C3)SC5=CC=C(C=C5)C#N)NC=N4

Isomeric SMILES

C1CC1N2C=NC(=N2)NC3=C4C(=CC(=C3)SC5=CC=C(C=C5)C#N)NC=N4

InChI

InChI=1S/C19H15N7S/c20-9-12-1-5-14(6-2-12)27-15-7-16-18(22-10-21-16)17(8-15)24-19-23-11-26(25-19)13-3-4-13/h1-2,5-8,10-11,13H,3-4H2,(H,21,22)(H,24,25)