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N-(4-ethoxy-3-methoxy-phenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

N-(4-ethoxy-3-methoxy-phenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name:N-(4-ethoxy-3-methoxy-phenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
Openeye Name:N-(4-ethoxy-3-methoxy-phenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide
CAS Name:N-(4-ethoxy-3-methoxyphenyl)-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-(4-ethoxy-3-methoxyphenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide
Traditional Name:N-(4-ethoxy-3-methoxy-phenyl)-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide
Formula: C20H23N3O3S2
MolecularWeight: 417.54492
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC(=NC3=C2C(=C(S3)C)C)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC(=NC3=C2C(=C(S3)C)C)C)OC


InChI

InChI=1S/C20H23N3O3S2/c1-6-26-15-8-7-14(9-16(15)25-5)23-17(24)10-27-19-18-11(2)12(3)28-20(18)22-13(4)21-19/h7-9H,6,10H2,1-5H3,(H,23,24)


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