N1-[[2-chloranyl-4-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylcarbonyl)phenyl]methyl]-4-methoxy-N2-methyl-N2-(pyridin-2-ylmethyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-[[2-chloranyl-4-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylcarbonyl)phenyl]methyl]-4-methoxy-N2-methyl-N2-(pyridin-2-ylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-[[2-chloro-4-(5,6,7,8-tetrahydrothieno[3,2-b]azepine-4-carbonyl)phenyl]methyl]-4-methoxy-N2-methyl-N2-(2-pyridylmethyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-[[2-chloro-4-[oxo(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-yl)methyl]phenyl]methyl]-4-methoxy-N2-methyl-N2-(2-pyridinylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-[[2-chloro-4-(5,6,7,8-tetrahydrothieno[3,2-b]azepine-4-carbonyl)phenyl]methyl]-4-methoxy-2-N-methyl-2-N-(pyridin-2-ylmethyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-[2-chloro-4-(5,6,7,8-tetrahydrothien[3,2-b]azepine-4-carbonyl)benzyl]-4-methoxy-N'-methyl-N'-(2-pyridylmethyl)pyrrolidine-1,2-dicarboxamide Formula: C30H34ClN5O4S MolecularWeight: 596.14006

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=N1)C(=O)C2CC(CN2C(=O)NCC3=C(C=C(C=C3)C(=O)N4CCCCC5=C4C=CS5)Cl)OC

Isomeric SMILES

CN(CC1=CC=CC=N1)C(=O)C2CC(CN2C(=O)NCC3=C(C=C(C=C3)C(=O)N4CCCCC5=C4C=CS5)Cl)OC

InChI

InChI=1S/C30H34ClN5O4S/c1-34(18-22-7-3-5-12-32-22)29(38)26-16-23(40-2)19-36(26)30(39)33-17-21-10-9-20(15-24(21)31)28(37)35-13-6-4-8-27-25(35)11-14-41-27/h3,5,7,9-12,14-15,23,26H,4,6,8,13,16-19H2,1-2H3,(H,33,39)