N-[1-(3-benzamidophenyl)ethyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-5-nitro-benzothiophene-2-carboxamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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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)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O4S/c1-16(18-9-6-10-20(13-18)26-24(29)17-7-4-3-5-8-17)27(2)25(30)23-15-19-14-21(28(31)32)11-12-22(19)33-23/h3-16H,1-2H3,(H,26,29)