2-methyl-1-oxidanylidene-3-phenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-methyl-1-oxidanylidene-3-phenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-methyl-1-oxo-3-phenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-keto-2-methyl-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O2S/c1-30-23(18-12-6-3-7-13-18)22(19-14-8-9-15-20(19)25(30)32)24(31)27-26-29-28-21(33-26)16-17-10-4-2-5-11-17/h2-15,22-23H,16H2,1H3,(H,27,29,31)