methyl 3-[3-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethanoyl]pyrrol-1-yl]-4-methyl-thiophene-2-carboxylate

Systemtic Name: methyl 3-[3-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethanoyl]pyrrol-1-yl]-4-methyl-thiophene-2-carboxylate Openeye Name: methyl 3-[3-[2-(diallylamino)-2-oxo-acetyl]pyrrol-1-yl]-4-methyl-thiophene-2-carboxylate CAS Name: 3-[3-[2-[bis(prop-2-enyl)amino]-1,2-dioxoethyl]-1-pyrrolyl]-4-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[3-[2-[bis(prop-2-enyl)amino]-2-oxoacetyl]pyrrol-1-yl]-4-methylthiophene-2-carboxylate Traditional Name: 3-[3-[2-(diallylamino)-2-keto-acetyl]pyrrol-1-yl]-4-methyl-thiophene-2-carboxylic acid methyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1N2C=CC(=C2)C(=O)C(=O)N(CC=C)CC=C)C(=O)OC

Isomeric SMILES

CC1=CSC(=C1N2C=CC(=C2)C(=O)C(=O)N(CC=C)CC=C)C(=O)OC

InChI

InChI=1S/C19H20N2O4S/c1-5-8-20(9-6-2)18(23)16(22)14-7-10-21(11-14)15-13(3)12-26-17(15)19(24)25-4/h5-7,10-12H,1-2,8-9H2,3-4H3