2-[2-[[3-(cyclopropylcarbamoyl)-4-(4-methylphenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: 2-[2-[[3-(cyclopropylcarbamoyl)-4-(4-methylphenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: 2-[2-[[3-(cyclopropylcarbamoyl)-4-(p-tolyl)-2-thienyl]amino]-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-[[3-[(cyclopropylamino)-oxomethyl]-4-(4-methylphenyl)-2-thiophenyl]amino]-2-oxoethyl]thio]acetate IUPAC Name: 2-[2-[[3-(cyclopropylcarbamoyl)-4-(4-methylphenyl)thiophen-2-yl]amino]-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-[[3-(cyclopropylcarbamoyl)-4-(p-tolyl)-2-thienyl]amino]-2-keto-ethyl]thio]acetate Formula: C19H19N2O4S2- MolecularWeight: 403.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)NC3CC3)NC(=O)CSCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)NC3CC3)NC(=O)CSCC(=O)[O-]

InChI

InChI=1S/C19H20N2O4S2/c1-11-2-4-12(5-3-11)14-8-27-19(17(14)18(25)20-13-6-7-13)21-15(22)9-26-10-16(23)24/h2-5,8,13H,6-7,9-10H2,1H3,(H,20,25)(H,21,22)(H,23,24)/p-1