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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)carbonyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(3,5-dimethylpyrazole-1-carbonyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-[(3,5-dimethyl-1-pyrazolyl)-oxomethyl]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-(3,5-dimethylpyrazole-1-carbonyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(3,5-dimethylpyrazole-1-carbonyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-pyrrolidinosulfonyl-benzamide Formula: C25H29N5O4S2 MolecularWeight: 527.65886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=C(SC3=C2CCN(C3)C)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=C(SC3=C2CCN(C3)C)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5)C

InChI

InChI=1S/C25H29N5O4S2/c1-16-14-17(2)30(27-16)25(32)22-20-10-13-28(3)15-21(20)35-24(22)26-23(31)18-6-8-19(9-7-18)36(33,34)29-11-4-5-12-29/h6-9,14H,4-5,10-13,15H2,1-3H3,(H,26,31)