4-(4-methylphenyl)-1-pentan-3-yl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione

Systemtic Name: 4-(4-methylphenyl)-1-pentan-3-yl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione Openeye Name: 1-(1-ethylpropyl)-4-(p-tolyl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione CAS Name: 4-(4-methylphenyl)-1-pentan-3-yl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione IUPAC Name: 4-(4-methylphenyl)-1-pentan-3-yl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione Traditional Name: 1-(1-ethylpropyl)-4-(p-tolyl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-quinone Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=C(C(SCC(=O)N2)C3=CC=C(C=C3)C)C(=O)N1

Isomeric SMILES

CCC(CC)N1C2=C(C(SCC(=O)N2)C3=CC=C(C=C3)C)C(=O)N1

InChI

InChI=1S/C18H23N3O2S/c1-4-13(5-2)21-17-15(18(23)20-21)16(24-10-14(22)19-17)12-8-6-11(3)7-9-12/h6-9,13,16H,4-5,10H2,1-3H3,(H,19,22)(H,20,23)