3-[(4-methoxyphenyl)-[2-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-oxo-2-[[p-tolyl(2-thienyl)methyl]amino]ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-oxoethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-[[p-tolyl(2-thienyl)methyl]amino]ethyl]-4-methoxy-anilino)propionamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN(CCC(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN(CCC(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N3O3S/c1-17-5-7-18(8-6-17)24(21-4-3-15-31-21)26-23(29)16-27(14-13-22(25)28)19-9-11-20(30-2)12-10-19/h3-12,15,24H,13-14,16H2,1-2H3,(H2,25,28)(H,26,29)