2-(2-methylindol-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methylindol-1-yl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methylindol-1-yl)acetamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C16H18N4OS/c1-10(2)15-18-19-16(22-15)17-14(21)9-20-11(3)8-12-6-4-5-7-13(12)20/h4-8,10H,9H2,1-3H3,(H,17,19,21)