3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NN=C(S3)SCC=C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NN=C(S3)SCC=C

InChI

InChI=1S/C16H17N5O2S2/c1-3-10-24-15-19-18-14(25-15)17-13(22)8-9-21-12-7-5-4-6-11(12)20(2)16(21)23/h3-7H,1,8-10H2,2H3,(H,17,18,22)