N-[4-[1-(3-benzamidophenyl)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[1-(3-benzamidophenyl)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[1-(3-benzamidophenyl)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[1-(3-benzamidophenyl)ethyl-methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[1-(3-benzamidophenyl)ethyl-methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[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=C(C=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=C(C=C3)NC(=O)C4=CC=CS4

InChI

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