3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(5-methyl-1H-pyrazol-3-yl)benzamide

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(5-methyl-1H-pyrazol-3-yl)benzamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(5-methyl-1H-pyrazol-3-yl)benzamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(5-methyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(5-methyl-1H-pyrazol-3-yl)benzamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(5-methyl-1H-pyrazol-3-yl)benzamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H18N4O3S2/c1-12-9-17(21-20-12)19-18(23)13-3-2-4-15(10-13)27(24,25)22-7-5-16-14(11-22)6-8-26-16/h2-4,6,8-10H,5,7,11H2,1H3,(H2,19,20,21,23)