N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyramide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H26N4O2S/c26-18(22-21-24-23-20(28-21)16-8-2-1-3-9-16)12-13-19(27)25-14-6-10-15-7-4-5-11-17(15)25/h4-5,7,11,16H,1-3,6,8-10,12-14H2,(H,22,24,26)