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

Systemtic Name: 4-chloranyl-N-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]benzamide Openeye Name: 4-chloro-N-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]benzamide CAS Name: 4-chloro-N-[2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]benzamide Traditional Name: 4-chloro-N-[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]benzamide Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2S2/c1-2-12-7-13-16(19-9-20-17(13)25-12)24-8-14(22)21-15(23)10-3-5-11(18)6-4-10/h3-7,9H,2,8H2,1H3,(H,21,22,23)