2-[1-[(4-cyanophenyl)methyl]-4-methyl-indol-3-yl]-2-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[1-[(4-cyanophenyl)methyl]-4-methyl-indol-3-yl]-2-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[1-[(4-cyanophenyl)methyl]-4-methyl-indol-3-yl]-2-oxo-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[1-[(4-cyanophenyl)methyl]-4-methyl-3-indolyl]-2-oxo-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[1-[(4-cyanophenyl)methyl]-4-methylindol-3-yl]-2-oxo-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[1-(4-cyanobenzyl)-4-methyl-indol-3-yl]-2-keto-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C21H15N5O2S MolecularWeight: 401.4411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2C(=O)C(=O)NC3=NN=CS3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2C(=O)C(=O)NC3=NN=CS3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H15N5O2S/c1-13-3-2-4-17-18(13)16(19(27)20(28)24-21-25-23-12-29-21)11-26(17)10-15-7-5-14(9-22)6-8-15/h2-8,11-12H,10H2,1H3,(H,24,25,28)