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

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-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=CSC4=C3CCCC4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CSC4=C3CCCC4

InChI

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