N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C25H26N2O2S/c1-17(27(2)25(29)23-16-20-11-6-7-14-22(20)30-23)19-12-8-13-21(15-19)26-24(28)18-9-4-3-5-10-18/h3-5,8-10,12-13,15-17H,6-7,11,14H2,1-2H3,(H,26,28)