N2-(2-chlorophenyl)-N2-methyl-N8-propan-2-yl-4,5-dihydrothieno[3,2-d][1]benzoxepine-2,8-dicarboxamide

Systemtic Name: N2-(2-chlorophenyl)-N2-methyl-N8-propan-2-yl-4,5-dihydrothieno[3,2-d][1]benzoxepine-2,8-dicarboxamide Openeye Name: N2-(2-chlorophenyl)-N8-isopropyl-N2-methyl-4,5-dihydrothieno[3,2-d][1]benzoxepine-2,8-dicarboxamide CAS Name: N2-(2-chlorophenyl)-N2-methyl-N8-propan-2-yl-4,5-dihydrothieno[3,2-d][1]benzoxepin-2,8-dicarboxamide IUPAC Name: 2-N-(2-chlorophenyl)-2-N-methyl-8-N-propan-2-yl-4,5-dihydrothieno[3,2-d][1]benzoxepine-2,8-dicarboxamide Traditional Name: N-(2-chlorophenyl)-N'-isopropyl-N-methyl-4,5-dihydrothieno[3,2-d][1]benzoxepin-2,8-dicarboxamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC2=C(C=C1)C3=C(CCO2)C=C(S3)C(=O)N(C)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)NC(=O)C1=CC2=C(C=C1)C3=C(CCO2)C=C(S3)C(=O)N(C)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O3S/c1-14(2)26-23(28)16-8-9-17-20(12-16)30-11-10-15-13-21(31-22(15)17)24(29)27(3)19-7-5-4-6-18(19)25/h4-9,12-14H,10-11H2,1-3H3,(H,26,28)