5-methyl-4-oxidanylidene-N-(2-thiophen-3-ylethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-N-(2-thiophen-3-ylethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-oxo-N-[2-(3-thienyl)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-N-[2-(3-thiophenyl)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-4-oxo-N-(2-thiophen-3-ylethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-[2-(3-thienyl)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NCCC3=CSC=C3

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NCCC3=CSC=C3

InChI

InChI=1S/C14H13N3O2S2/c1-8-10-12(18)16-7-17-14(10)21-11(8)13(19)15-4-2-9-3-5-20-6-9/h3,5-7H,2,4H2,1H3,(H,15,19)(H,16,17,18)