2-[[5-(2-azanyl-3-cyano-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[5-(2-azanyl-3-cyano-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[5-[2-amino-3-cyano-5-oxo-4-(2-thienyl)-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[[5-(2-amino-3-cyano-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-1-yl)-1,3,4-thiadiazol-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[5-(2-amino-3-cyano-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydroquinolin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[5-[2-amino-3-cyano-5-keto-4-(2-thienyl)-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C25H22N6O2S3 MolecularWeight: 534.67618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)N3C4=C(C(C(=C3N)C#N)C5=CC=CS5)C(=O)CCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)N3C4=C(C(C(=C3N)C#N)C5=CC=CS5)C(=O)CCC4

InChI

InChI=1S/C25H22N6O2S3/c1-14-7-9-15(10-8-14)28-20(33)13-35-25-30-29-24(36-25)31-17-4-2-5-18(32)22(17)21(16(12-26)23(31)27)19-6-3-11-34-19/h3,6-11,21H,2,4-5,13,27H2,1H3,(H,28,33)