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N-ethyl-2-[2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoylamino]ethanamide

N-ethyl-2-[2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoylamino]ethanamide

Systemtic Name:N-ethyl-2-[2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoylamino]ethanamide
Openeye Name:N-ethyl-2-[[2-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]acetamide
CAS Name:N-ethyl-2-[[2-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-1-oxoethyl]amino]acetamide
IUPAC Name:N-ethyl-2-[[2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetyl]amino]acetamide
Traditional Name:N-ethyl-2-[[2-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]acetamide
Formula: C19H20N4O3S
MolecularWeight: 384.4521
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C


Isomeric SMILES

CCNC(=O)CNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C


InChI

InChI=1S/C19H20N4O3S/c1-3-20-15(24)8-21-16(25)9-23-11-22-18-17(19(23)26)14(10-27-18)13-6-4-12(2)5-7-13/h4-7,10-11H,3,8-9H2,1-2H3,(H,20,24)(H,21,25)


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