N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]propionamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CCC(=O)NC2=C(C3=C(S2)CCCC3)C#N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CCC(=O)NC2=C(C3=C(S2)CCCC3)C#N)OC)OC

InChI

InChI=1S/C23H29N3O3S/c1-15-11-19(28-3)20(29-4)12-16(15)14-26(2)10-9-22(27)25-23-18(13-24)17-7-5-6-8-21(17)30-23/h11-12H,5-10,14H2,1-4H3,(H,25,27)