N,N-diethyl-5-methyl-3-(1-oxidanylbutan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N,N-diethyl-5-methyl-3-(1-oxidanylbutan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N,N-diethyl-3-[1-(hydroxymethyl)propyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N,N-diethyl-3-(1-hydroxybutan-2-yl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N,N-diethyl-3-(1-hydroxybutan-2-yl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N,N-diethyl-4-keto-5-methyl-3-(1-methylolpropyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1C=NC2=C(C1=O)C(=C(S2)C(=O)N(CC)CC)C

Isomeric SMILES

CCC(CO)N1C=NC2=C(C1=O)C(=C(S2)C(=O)N(CC)CC)C

InChI

InChI=1S/C16H23N3O3S/c1-5-11(8-20)19-9-17-14-12(15(19)21)10(4)13(23-14)16(22)18(6-2)7-3/h9,11,20H,5-8H2,1-4H3