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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]pyrimidine-2,4-quinone Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C15H20N4O3S/c1-9-5-6-23-11(9)8-17(2)7-10(20)12-13(16)18(3)15(22)19(4)14(12)21/h5-6H,7-8,16H2,1-4H3