1-methylsulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-methylsulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)indoline-5-carboxamide CAS Name: 1-methylsulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-methylsulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-mesyl-indoline-5-carboxamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C17H22N4O3S2/c1-3-4-5-6-15-19-20-17(25-15)18-16(22)13-7-8-14-12(11-13)9-10-21(14)26(2,23)24/h7-8,11H,3-6,9-10H2,1-2H3,(H,18,20,22)