methyl 3-[5-[(E)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-2-methylsulfanyl-propanoate

Systemtic Name: methyl 3-[5-[(E)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-2-methylsulfanyl-propanoate Openeye Name: methyl 3-[5-[(E)-(3-ethyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-2-methylsulfanyl-propanoate CAS Name: 3-[5-[(E)-(3-ethyl-4-methyl-5-oxo-2-pyrrolylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-2-(methylthio)propanoic acid methyl ester IUPAC Name: methyl 3-[5-[(E)-(3-ethyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-2-methylsulfanylpropanoate Traditional Name: 3-[5-[(E)-(3-ethyl-5-keto-4-methyl-3-pyrrolin-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-2-(methylthio)propionic acid methyl ester Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC1=CC2=C(C(=C(N2)C)CC(C(=O)OC)SC)C)C

Isomeric SMILES

CCC\1=C(C(=O)N/C1=C/C2=C(C(=C(N2)C)CC(C(=O)OC)SC)C)C

InChI

InChI=1S/C19H26N2O3S/c1-7-13-11(3)18(22)21-16(13)9-15-10(2)14(12(4)20-15)8-17(25-6)19(23)24-5/h9,17,20H,7-8H2,1-6H3,(H,21,22)/b16-9+