4-(1H-benzimidazol-2-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H17N5OS/c22-14(19-16-21-20-15(23-16)10-8-9-10)7-3-6-13-17-11-4-1-2-5-12(11)18-13/h1-2,4-5,10H,3,6-9H2,(H,17,18)(H,19,21,22)