N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2CCCCC2)N3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2CCCCC2)N3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H22N4O2S/c1-12-15-10-6-7-11-16(15)19(26)24(12)13(2)17(25)21-20-23-22-18(27-20)14-8-4-3-5-9-14/h6-7,10-11,13-14H,1,3-5,8-9H2,2H3,(H,21,23,25)