3-[[4-(azetidin-1-yl)phenyl]carbonyl-methyl-amino]-N-[2-(3-methoxyphenyl)propan-2-yl]-2H-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-[[4-(azetidin-1-yl)phenyl]carbonyl-methyl-amino]-N-[2-(3-methoxyphenyl)propan-2-yl]-2H-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-[[4-(azetidin-1-yl)benzoyl]-methyl-amino]-N-[1-(3-methoxyphenyl)-1-methyl-ethyl]-2H-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-[[[4-(1-azetidinyl)phenyl]-oxomethyl]-methylamino]-N-[2-(3-methoxyphenyl)propan-2-yl]-2H-thieno[2,3-c]pyrazole-5-carboxamide IUPAC Name: 3-[[4-(azetidin-1-yl)benzoyl]-methylamino]-N-[2-(3-methoxyphenyl)propan-2-yl]-2H-thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-[[4-(azetidin-1-yl)benzoyl]-methyl-amino]-N-[1-(3-methoxyphenyl)-1-methyl-ethyl]-2H-thieno[2,3-c]pyrazole-5-carboxamide Formula: C27H29N5O3S MolecularWeight: 503.61586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC=C1)OC)NC(=O)C2=CC3=C(NN=C3S2)N(C)C(=O)C4=CC=C(C=C4)N5CCC5

Isomeric SMILES

CC(C)(C1=CC(=CC=C1)OC)NC(=O)C2=CC3=C(NN=C3S2)N(C)C(=O)C4=CC=C(C=C4)N5CCC5

InChI

InChI=1S/C27H29N5O3S/c1-27(2,18-7-5-8-20(15-18)35-4)28-24(33)22-16-21-23(29-30-25(21)36-22)31(3)26(34)17-9-11-19(12-10-17)32-13-6-14-32/h5,7-12,15-16H,6,13-14H2,1-4H3,(H,28,33)(H,29,30)