6-azanyl-1,3-dimethyl-5-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[methyl(3-thienylmethyl)amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[methyl(3-thiophenylmethyl)amino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[methyl(thiophen-3-ylmethyl)amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[methyl(3-thenyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=CSC=C2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=CSC=C2)N

InChI

InChI=1S/C14H18N4O3S/c1-16(6-9-4-5-22-8-9)7-10(19)11-12(15)17(2)14(21)18(3)13(11)20/h4-5,8H,6-7,15H2,1-3H3