1-ethanoyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)indoline-5-carboxamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2S/c1-8-16-17-14(21-8)15-13(20)11-3-4-12-10(7-11)5-6-18(12)9(2)19/h3-4,7H,5-6H2,1-2H3,(H,15,17,20)