N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylindolin-1-yl)acetamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C15H18N4OS/c1-3-14-17-18-15(21-14)16-13(20)9-19-10(2)8-11-6-4-5-7-12(11)19/h4-7,10H,3,8-9H2,1-2H3,(H,16,18,20)