N-[4-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]phenyl]acetamide CAS Name: N-[4-[2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]phenyl]acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H17N3O2S2/c1-3-14-8-15-17(19-10-20-18(15)25-14)24-9-16(23)12-4-6-13(7-5-12)21-11(2)22/h4-8,10H,3,9H2,1-2H3,(H,21,22)