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

Systemtic Name: 1-ethanoyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)indoline-5-carboxamide CAS Name: 1-acetyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)indoline-5-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H20N4O2S/c1-10(2)8-15-19-20-17(24-15)18-16(23)13-4-5-14-12(9-13)6-7-21(14)11(3)22/h4-5,9-10H,6-8H2,1-3H3,(H,18,20,23)