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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C16H19N3O2S/c1-10-12-14(20)18-9-19-16(12)22-13(10)15(21)17-8-7-11-5-3-2-4-6-11/h5,9H,2-4,6-8H2,1H3,(H,17,21)(H,18,19,20)