2-[bis(2-phenylethanoyl)amino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[bis(2-phenylethanoyl)amino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[bis(2-phenylacetyl)amino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[bis(1-oxo-2-phenylethyl)amino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[bis(2-phenylacetyl)amino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-[bis(2-phenylacetyl)amino]-4-methyl-thiophene-3-carboxamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)N(C(=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3S/c1-20-24(17-21-11-5-2-6-12-21)35-29(27(20)28(30)34)31(25(32)18-22-13-7-3-8-14-22)26(33)19-23-15-9-4-10-16-23/h2-16H,17-19H2,1H3,(H2,30,34)