6-azanyl-3-methyl-5-[2-(3-methylthiophen-2-yl)-1,3-thiazol-4-yl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-(3-methylthiophen-2-yl)-1,3-thiazol-4-yl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-(3-methyl-2-thienyl)thiazol-4-yl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-(3-methyl-2-thiophenyl)-4-thiazolyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(3-methylthiophen-2-yl)-1,3-thiazol-4-yl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-(3-methyl-2-thienyl)thiazol-4-yl]-1-propyl-pyrimidine-2,4-quinone Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C3=C(C=CS3)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C3=C(C=CS3)C)N

InChI

InChI=1S/C16H18N4O2S2/c1-4-6-20-13(17)11(15(21)19(3)16(20)22)10-8-24-14(18-10)12-9(2)5-7-23-12/h5,7-8H,4,6,17H2,1-3H3