2-[6-ethyl-3-(4-methoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanenitrile

Systemtic Name: 2-[6-ethyl-3-(4-methoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanenitrile Openeye Name: 2-[6-ethyl-3-(4-methoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanylacetonitrile CAS Name: 2-[[6-ethyl-3-(4-methoxyphenyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]acetonitrile IUPAC Name: 2-[6-ethyl-3-(4-methoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetonitrile Traditional Name: 2-[[6-ethyl-4-keto-3-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-2-yl]thio]acetonitrile Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)C3=CC=C(C=C3)OC)SCC#N

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)C3=CC=C(C=C3)OC)SCC#N

InChI

InChI=1S/C17H15N3O2S2/c1-3-13-10-14-15(24-13)19-17(23-9-8-18)20(16(14)21)11-4-6-12(22-2)7-5-11/h4-7,10H,3,9H2,1-2H3