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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C15H15N5OS/c21-13(18-15-20-19-14(22-15)9-5-6-9)8-7-12-16-10-3-1-2-4-11(10)17-12/h1-4,9H,5-8H2,(H,16,17)(H,18,20,21)