[(2S)-5-azanylidene-3-methyl-2-[(4-methylphenyl)carbamoyl]-2H-thiophen-4-yl] propanoate

Systemtic Name: [(2S)-5-azanylidene-3-methyl-2-[(4-methylphenyl)carbamoyl]-2H-thiophen-4-yl] propanoate Openeye Name: [(2S)-5-imino-3-methyl-2-(p-tolylcarbamoyl)-2H-thiophen-4-yl] propanoate CAS Name: propanoic acid [(2S)-5-imino-3-methyl-2-[(4-methylanilino)-oxomethyl]-2H-thiophen-4-yl] ester IUPAC Name: [(2S)-5-imino-3-methyl-2-[(4-methylphenyl)carbamoyl]-2H-thiophen-4-yl] propanoate Traditional Name: propionic acid [(2S)-5-imino-3-methyl-2-(p-tolylcarbamoyl)-2H-thiophen-4-yl] ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C(SC1=N)C(=O)NC2=CC=C(C=C2)C)C

Isomeric SMILES

CCC(=O)OC1=C([C@H](SC1=N)C(=O)NC2=CC=C(C=C2)C)C

InChI

InChI=1S/C16H18N2O3S/c1-4-12(19)21-13-10(3)14(22-15(13)17)16(20)18-11-7-5-9(2)6-8-11/h5-8,14,17H,4H2,1-3H3,(H,18,20)/t14-/m0/s1