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

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c1-25-18(13-8-4-3-5-9-13)17(14-10-6-7-11-15(14)20(25)27)19(26)22-21-24-23-16(29-21)12-28-2/h3-11,17-18H,12H2,1-2H3,(H,22,24,26)