N-[3-[1-(3-benzamidophenyl)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1-(3-benzamidophenyl)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-(3-benzamidophenyl)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-(3-benzamidophenyl)ethyl-methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-(3-benzamidophenyl)ethyl-methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-(3-benzamidophenyl)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C28H25N3O3S MolecularWeight: 483.5814

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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=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C28H25N3O3S/c1-19(21-11-6-13-23(17-21)29-26(32)20-9-4-3-5-10-20)31(2)28(34)22-12-7-14-24(18-22)30-27(33)25-15-8-16-35-25/h3-19H,1-2H3,(H,29,32)(H,30,33)