N-[4-[1-(3-benzamidophenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[1-(3-benzamidophenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[1-(3-benzamidophenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[1-(3-benzamidophenyl)ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[1-(3-benzamidophenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[1-(3-benzamidophenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O3S/c1-18(21-9-5-10-23(17-21)30-26(32)19-7-3-2-4-8-19)28-25(31)20-12-14-22(15-13-20)29-27(33)24-11-6-16-34-24/h2-18H,1H3,(H,28,31)(H,29,33)(H,30,32)