[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophen-3-yl]-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl]methanone

Systemtic Name: [5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophen-3-yl]-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl]methanone Openeye Name: [5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-thienyl]-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl]methanone CAS Name: [5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-thiophenyl]-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-pyrrolidinyl]methanone IUPAC Name: [5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophen-3-yl]-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl]methanone Traditional Name: [5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-thienyl]-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidino]methanone Formula: C24H23N5O3S2 MolecularWeight: 493.60112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CSC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)C5=NN=C6N5C=CC=C6

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CSC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)C5=NN=C6N5C=CC=C6

InChI

InChI=1S/C24H23N5O3S2/c30-24(28-12-5-8-20(28)23-26-25-21-9-3-4-11-29(21)23)19-14-22(33-16-19)34(31,32)27-13-10-17-6-1-2-7-18(17)15-27/h1-4,6-7,9,11,14,16,20H,5,8,10,12-13,15H2