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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[methyl(thiophen-2-ylmethyl)amino]propanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[methyl(2-thienylmethyl)amino]propanoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[methyl(thiophen-2-ylmethyl)amino]-1-oxopropyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[methyl(thiophen-2-ylmethyl)amino]propanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[methyl(2-thenyl)amino]propanoyl]pyrimidine-2,4-quinone Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N(C)CC2=CC=CS2

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N(C)CC2=CC=CS2

InChI

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