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

Systemtic Name: 2-[[4-oxidanylidene-3-(phenylmethyl)-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(3-benzyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: 2-[[4-oxo-3-(phenylmethyl)-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetamide IUPAC Name: 2-[(3-benzyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(3-benzyl-4-keto-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:

C1CSC2=C1N=C(N(C2=O)CC3=CC=CC=C3)SCC(=O)N

Isomeric SMILES

C1CSC2=C1N=C(N(C2=O)CC3=CC=CC=C3)SCC(=O)N

InChI

InChI=1S/C15H15N3O2S2/c16-12(19)9-22-15-17-11-6-7-21-13(11)14(20)18(15)8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,16,19)