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

Systemtic Name: 6-(cyclopropylmethylamino)-3-methyl-5-[(5-methylthiophen-2-yl)methylideneamino]-1H-pyrimidine-2,4-dione Openeye Name: 6-(cyclopropylmethylamino)-3-methyl-5-[(5-methyl-2-thienyl)methyleneamino]-1H-pyrimidine-2,4-dione CAS Name: 6-(cyclopropylmethylamino)-3-methyl-5-[(5-methyl-2-thiophenyl)methylideneamino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(cyclopropylmethylamino)-3-methyl-5-[(5-methylthiophen-2-yl)methylideneamino]-1H-pyrimidine-2,4-dione Traditional Name: 6-(cyclopropylmethylamino)-3-methyl-5-[(5-methyl-2-thienyl)methyleneamino]uracil Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NC2=C(NC(=O)N(C2=O)C)NCC3CC3

Isomeric SMILES

CC1=CC=C(S1)C=NC2=C(NC(=O)N(C2=O)C)NCC3CC3

InChI

InChI=1S/C15H18N4O2S/c1-9-3-6-11(22-9)8-16-12-13(17-7-10-4-5-10)18-15(21)19(2)14(12)20/h3,6,8,10,17H,4-5,7H2,1-2H3,(H,18,21)