N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-keto-2-methyl-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c1-23(2,3)21-25-26-22(30-21)24-19(28)17-15-12-8-9-13-16(15)20(29)27(4)18(17)14-10-6-5-7-11-14/h5-13,17-18H,1-4H3,(H,24,26,28)