2-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[[3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolyl]-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CC4=CC=CC=C4CC3C(=O)N)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CC4=CC=CC=C4CC3C(=O)N)CC(C)C

InChI

InChI=1S/C21H24N4O2S/c1-12(2)10-25-21-16(13(3)23-25)9-18(28-21)20(27)24-11-15-7-5-4-6-14(15)8-17(24)19(22)26/h4-7,9,12,17H,8,10-11H2,1-3H3,(H2,22,26)