3-methyl-5-[(5-methylthiophen-2-yl)methylideneamino]-6-(propylamino)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-methyl-5-[(5-methylthiophen-2-yl)methylideneamino]-6-(propylamino)-1H-pyrimidine-2,4-dione Openeye Name: 3-methyl-5-[(5-methyl-2-thienyl)methyleneamino]-6-(propylamino)-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-5-[(5-methyl-2-thiophenyl)methylideneamino]-6-(propylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 3-methyl-5-[(5-methylthiophen-2-yl)methylideneamino]-6-(propylamino)-1H-pyrimidine-2,4-dione Traditional Name: 3-methyl-5-[(5-methyl-2-thienyl)methyleneamino]-6-(propylamino)uracil Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)N(C(=O)N1)C)N=CC2=CC=C(S2)C

Isomeric SMILES

CCCNC1=C(C(=O)N(C(=O)N1)C)N=CC2=CC=C(S2)C

InChI

InChI=1S/C14H18N4O2S/c1-4-7-15-12-11(13(19)18(3)14(20)17-12)16-8-10-6-5-9(2)21-10/h5-6,8,15H,4,7H2,1-3H3,(H,17,20)