1-ethanoyl-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)indoline-5-carboxamide CAS Name: 1-acetyl-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]indoline-5-carboxamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NN=C(S3)SCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NN=C(S3)SCC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S2/c1-13(25)24-10-9-15-11-16(7-8-17(15)24)18(26)21-19-22-23-20(28-19)27-12-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,21,22,26)