N-[5-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: N-[5-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-[5-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]butyramide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(S1)SCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCCC(=O)NC1=NN=C(S1)SCC(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C17H20N4O2S2/c1-3-6-14(22)18-16-19-20-17(25-16)24-10-15(23)21-11(2)9-12-7-4-5-8-13(12)21/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,18,19,22)