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

Systemtic Name: N-[4-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]phenyl]methanesulfonamide Formula: C17H17N3O3S3 MolecularWeight: 407.53018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S3/c1-3-13-8-14-16(18-10-19-17(14)25-13)24-9-15(21)11-4-6-12(7-5-11)20-26(2,22)23/h4-8,10,20H,3,9H2,1-2H3