2-[2-(2,2-diphenylethylamino)ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(2,2-diphenylethylamino)ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(2,2-diphenylethylamino)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(2,2-diphenylethylamino)-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2,2-diphenylethylamino)acetyl]amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[[2-(2,2-diphenylethylamino)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)CNCC(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)CNCC(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H27N3O2S/c1-3-19-16(2)30-24(22(19)23(25)29)27-21(28)15-26-14-20(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,20,26H,3,14-15H2,1-2H3,(H2,25,29)(H,27,28)