N-[4-[bis(2-phenylethanoyl)amino]-2-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[bis(2-phenylethanoyl)amino]-2-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[bis(2-phenylacetyl)amino]-2-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[bis(1-oxo-2-phenylethyl)amino]-2-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[bis(2-phenylacetyl)amino]-2-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[bis(2-phenylacetyl)amino]-2-methyl-phenyl]thiophene-2-carboxamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C(=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)N(C(=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C28H24N2O3S/c1-20-17-23(14-15-24(20)29-28(33)25-13-8-16-34-25)30(26(31)18-21-9-4-2-5-10-21)27(32)19-22-11-6-3-7-12-22/h2-17H,18-19H2,1H3,(H,29,33)