methyl 2-[[1-butyl-2,4,6-tris(oxidanylidene)-3-prop-2-enyl-1,3-diazinan-5-ylidene]methylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[1-butyl-2,4,6-tris(oxidanylidene)-3-prop-2-enyl-1,3-diazinan-5-ylidene]methylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(1-allyl-3-butyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[(1-butyl-2,4,6-trioxo-3-prop-2-enyl-1,3-diazinan-5-ylidene)methylamino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(1-butyl-2,4,6-trioxo-3-prop-2-enyl-1,3-diazinan-5-ylidene)methylamino]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(1-allyl-3-butyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)methylamino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CNC2=C(C(=CS2)C)C(=O)OC)C(=O)N(C1=O)CC=C

Isomeric SMILES

CCCCN1C(=O)C(=CNC2=C(C(=CS2)C)C(=O)OC)C(=O)N(C1=O)CC=C

InChI

InChI=1S/C19H23N3O5S/c1-5-7-9-22-17(24)13(16(23)21(8-6-2)19(22)26)10-20-15-14(18(25)27-4)12(3)11-28-15/h6,10-11,20H,2,5,7-9H2,1,3-4H3