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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propanoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-1-oxopropyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propanoyl]pyrimidine-2,4-quinone Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3S/c1-9-6-7-24-11(9)8-18(3)10(2)13(21)12-14(17)19(4)16(23)20(5)15(12)22/h6-7,10H,8,17H2,1-5H3