2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: 2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(benzylcarbamoyl)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S2/c1-2-13-8-14-16(20-11-21-17(14)26-13)25-10-15(23)22-18(24)19-9-12-6-4-3-5-7-12/h3-8,11H,2,9-10H2,1H3,(H2,19,22,23,24)