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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=C(S3)NC(=O)C(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=C(S3)NC(=O)C(C)C

InChI

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