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2-(6-ethyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)-N-propan-2-yl-ethanamide

2-(6-ethyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name:2-(6-ethyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)-N-propan-2-yl-ethanamide
Openeye Name:N-benzyl-2-(6-ethyl-4-oxo-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-isopropyl-acetamide
CAS Name:2-[(6-ethyl-4-oxo-3-phenethyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(phenylmethyl)-N-propan-2-ylacetamide
IUPAC Name:N-benzyl-2-(6-ethyl-4-oxo-3-phenethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-propan-2-ylacetamide
Traditional Name:N-benzyl-2-[(6-ethyl-4-keto-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-isopropyl-acetamide
Formula: C28H31N3O2S2
MolecularWeight: 505.69464
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CCC3=CC=CC=C3)SCC(=O)N(CC4=CC=CC=C4)C(C)C


Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CCC3=CC=CC=C3)SCC(=O)N(CC4=CC=CC=C4)C(C)C


InChI

InChI=1S/C28H31N3O2S2/c1-4-23-17-24-26(35-23)29-28(30(27(24)33)16-15-21-11-7-5-8-12-21)34-19-25(32)31(20(2)3)18-22-13-9-6-10-14-22/h5-14,17,20H,4,15-16,18-19H2,1-3H3


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