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2-[[(6S)-6-methyl-4-oxidanylidene-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanamide

2-[[(6S)-6-methyl-4-oxidanylidene-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name:2-[[(6S)-6-methyl-4-oxidanylidene-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanamide
Openeye Name:2-[[(6S)-6-methyl-4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide
CAS Name:2-[[(6S)-6-methyl-4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetamide
IUPAC Name:2-[[(6S)-6-methyl-4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide
Traditional Name:2-[[(6S)-4-keto-6-methyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetamide
Formula: C15H15N3O2S2
MolecularWeight: 333.4285
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)N)C3=CC=CC=C3


Isomeric SMILES

C[C@H]1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)N)C3=CC=CC=C3


InChI

InChI=1S/C15H15N3O2S2/c1-9-7-11-13(22-9)14(20)18(10-5-3-2-4-6-10)15(17-11)21-8-12(16)19/h2-6,9H,7-8H2,1H3,(H2,16,19)/t9-/m0/s1


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