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

Systemtic Name: 2-[2-(2,2-diphenylethylamino)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(2,2-diphenylethylamino)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-(2,2-diphenylethylamino)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2,2-diphenylethylamino)acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-(2,2-diphenylethylamino)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CNCC(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CNCC(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H25N3O2S/c1-15-16(2)29-23(21(15)22(24)28)26-20(27)14-25-13-19(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19,25H,13-14H2,1-2H3,(H2,24,28)(H,26,27)