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

Systemtic Name: 3-methyl-6-[(4-methylphenyl)-(thiophen-2-ylmethyl)amino]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbaldehyde Openeye Name: 3-methyl-6-[4-methyl-N-(2-thienylmethyl)anilino]-2,4-dioxo-1H-pyrimidine-5-carbaldehyde CAS Name: 3-methyl-6-[4-methyl-N-(thiophen-2-ylmethyl)anilino]-2,4-dioxo-1H-pyrimidine-5-carboxaldehyde IUPAC Name: 3-methyl-6-[4-methyl-N-(thiophen-2-ylmethyl)anilino]-2,4-dioxo-1H-pyrimidine-5-carbaldehyde Traditional Name: 2,4-diketo-3-methyl-6-[4-methyl-N-(2-thenyl)anilino]-1H-pyrimidine-5-carbaldehyde Formula: C18H17N3O3S MolecularWeight: 355.41088

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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)N3)C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CS2)C3=C(C(=O)N(C(=O)N3)C)C=O

InChI

InChI=1S/C18H17N3O3S/c1-12-5-7-13(8-6-12)21(10-14-4-3-9-25-14)16-15(11-22)17(23)20(2)18(24)19-16/h3-9,11H,10H2,1-2H3,(H,19,24)