N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propionamide Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C16H17N5OS2/c1-8-3-6-11-12(7-8)18-15(17-11)23-9(2)13(22)19-16-21-20-14(24-16)10-4-5-10/h3,6-7,9-10H,4-5H2,1-2H3,(H,17,18)(H,19,21,22)