3-(2,3-dihydroindol-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-indolin-1-yl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2,3-dihydroindol-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-indolin-1-yl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCN2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCN2CCC3=CC=CC=C32

InChI

InChI=1S/C16H20N4OS/c1-11(2)15-18-19-16(22-15)17-14(21)8-10-20-9-7-12-5-3-4-6-13(12)20/h3-6,11H,7-10H2,1-2H3,(H,17,19,21)