2-[bis(2-phenylethanoyl)amino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[bis(2-phenylethanoyl)amino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[bis(2-phenylacetyl)amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[bis(1-oxo-2-phenylethyl)amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[bis(2-phenylacetyl)amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[bis(2-phenylacetyl)amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)N(C(=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)N(C(=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H22N2O3S/c1-15-16(2)29-23(21(15)22(24)28)25(19(26)13-17-9-5-3-6-10-17)20(27)14-18-11-7-4-8-12-18/h3-12H,13-14H2,1-2H3,(H2,24,28)