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1,3-dimethyl-4-[(4-methylphenyl)-(thiophen-2-ylmethyl)amino]-2,6-bis(oxidanylidene)pyrimidine-5-carbaldehyde

1,3-dimethyl-4-[(4-methylphenyl)-(thiophen-2-ylmethyl)amino]-2,6-bis(oxidanylidene)pyrimidine-5-carbaldehyde

Systemtic Name:1,3-dimethyl-4-[(4-methylphenyl)-(thiophen-2-ylmethyl)amino]-2,6-bis(oxidanylidene)pyrimidine-5-carbaldehyde
Openeye Name:1,3-dimethyl-4-[4-methyl-N-(2-thienylmethyl)anilino]-2,6-dioxo-pyrimidine-5-carbaldehyde
CAS Name:1,3-dimethyl-4-[4-methyl-N-(thiophen-2-ylmethyl)anilino]-2,6-dioxo-5-pyrimidinecarboxaldehyde
IUPAC Name:1,3-dimethyl-4-[4-methyl-N-(thiophen-2-ylmethyl)anilino]-2,6-dioxopyrimidine-5-carbaldehyde
Traditional Name:2,4-diketo-1,3-dimethyl-6-[4-methyl-N-(2-thenyl)anilino]pyrimidine-5-carbaldehyde
Formula: C19H19N3O3S
MolecularWeight: 369.43746
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CS2)C3=C(C(=O)N(C(=O)N3C)C)C=O


Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CS2)C3=C(C(=O)N(C(=O)N3C)C)C=O


InChI

InChI=1S/C19H19N3O3S/c1-13-6-8-14(9-7-13)22(11-15-5-4-10-26-15)17-16(12-23)18(24)21(3)19(25)20(17)2/h4-10,12H,11H2,1-3H3


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