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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H19N5OS2 MolecularWeight: 361.48496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C(C)C)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C(C)C)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H19N5OS2/c1-4-12(13(22)19-16-21-20-14(24-16)9(2)3)23-15-17-10-7-5-6-8-11(10)18-15/h5-9,12H,4H2,1-3H3,(H,17,18)(H,19,21,22)