6-azanyl-1-(2-diethylaminoethyl)-5-[5-(2,2-dimethylpropanoyl)-4-thiophen-2-yl-1,3-thiazol-2-yl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-diethylaminoethyl)-5-[5-(2,2-dimethylpropanoyl)-4-thiophen-2-yl-1,3-thiazol-2-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-diethylaminoethyl)-5-[5-(2,2-dimethylpropanoyl)-4-(2-thienyl)thiazol-2-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-diethylaminoethyl)-5-[5-(2,2-dimethyl-1-oxopropyl)-4-thiophen-2-yl-2-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-diethylaminoethyl)-5-[5-(2,2-dimethylpropanoyl)-4-thiophen-2-yl-1,3-thiazol-2-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-diethylaminoethyl)-5-[5-pivaloyl-4-(2-thienyl)thiazol-2-yl]pyrimidine-2,4-quinone Formula: C22H29N5O3S2 MolecularWeight: 475.62736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(=C(C(=O)NC1=O)C2=NC(=C(S2)C(=O)C(C)(C)C)C3=CC=CS3)N

Isomeric SMILES

CCN(CC)CCN1C(=C(C(=O)NC1=O)C2=NC(=C(S2)C(=O)C(C)(C)C)C3=CC=CS3)N

InChI

InChI=1S/C22H29N5O3S2/c1-6-26(7-2)10-11-27-18(23)14(19(29)25-21(27)30)20-24-15(13-9-8-12-31-13)16(32-20)17(28)22(3,4)5/h8-9,12H,6-7,10-11,23H2,1-5H3,(H,25,29,30)