N-(2-methoxyphenyl)-2-[(3-methylthiophen-2-yl)methylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(3-methylthiophen-2-yl)methylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-2-[(3-methyl-2-thienyl)methylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: N-(2-methoxyphenyl)-2-[(3-methyl-2-thiophenyl)methylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: N-(2-methoxyphenyl)-2-[(3-methylthiophen-2-yl)methylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: N-(2-methoxyphenyl)-2-[(3-methyl-2-thienyl)methylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C23H26N2O2S2 MolecularWeight: 426.59474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC2=C(C3=C(S2)CCCCC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC=C1)CNC2=C(C3=C(S2)CCCCC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H26N2O2S2/c1-15-12-13-28-20(15)14-24-23-21(16-8-4-3-5-11-19(16)29-23)22(26)25-17-9-6-7-10-18(17)27-2/h6-7,9-10,12-13,24H,3-5,8,11,14H2,1-2H3,(H,25,26)