2-[2-(4-chlorophenyl)ethanoylamino]-4,5-dimethyl-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylamino]-4,5-dimethyl-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-4,5-dimethyl-N-(3-pyridylmethyl)thiophene-3-carboxamide CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-4,5-dimethyl-N-(3-pyridinylmethyl)-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-4,5-dimethyl-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-4,5-dimethyl-N-(3-pyridylmethyl)thiophene-3-carboxamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NCC2=CN=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NCC2=CN=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H20ClN3O2S/c1-13-14(2)28-21(25-18(26)10-15-5-7-17(22)8-6-15)19(13)20(27)24-12-16-4-3-9-23-11-16/h3-9,11H,10,12H2,1-2H3,(H,24,27)(H,25,26)