methyl 4-methyl-3-[[2,4,6-tris(oxidanylidene)-1-phenethyl-3-propan-2-yl-1,3-diazinan-5-ylidene]methylamino]thiophene-2-carboxylate

Systemtic Name: methyl 4-methyl-3-[[2,4,6-tris(oxidanylidene)-1-phenethyl-3-propan-2-yl-1,3-diazinan-5-ylidene]methylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[(1-isopropyl-2,4,6-trioxo-3-phenethyl-hexahydropyrimidin-5-ylidene)methylamino]-4-methyl-thiophene-2-carboxylate CAS Name: 4-methyl-3-[(2,4,6-trioxo-1-phenethyl-3-propan-2-yl-1,3-diazinan-5-ylidene)methylamino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-3-[(2,4,6-trioxo-1-phenethyl-3-propan-2-yl-1,3-diazinan-5-ylidene)methylamino]thiophene-2-carboxylate Traditional Name: 3-[(1-isopropyl-2,4,6-triketo-3-phenethyl-hexahydropyrimidin-5-ylidene)methylamino]-4-methyl-thiophene-2-carboxylic acid methyl ester Formula: C23H25N3O5S MolecularWeight: 455.5267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1NC=C2C(=O)N(C(=O)N(C2=O)C(C)C)CCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=CSC(=C1NC=C2C(=O)N(C(=O)N(C2=O)C(C)C)CCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C23H25N3O5S/c1-14(2)26-21(28)17(12-24-18-15(3)13-32-19(18)22(29)31-4)20(27)25(23(26)30)11-10-16-8-6-5-7-9-16/h5-9,12-14,24H,10-11H2,1-4H3