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2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-(1-pyridin-4-ylethyl)ethanamide

2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name:2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-(1-pyridin-4-ylethyl)ethanamide
Openeye Name:2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-[1-(4-pyridyl)ethyl]acetamide
CAS Name:2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)-N-(1-pyridin-4-ylethyl)acetamide
IUPAC Name:2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)-N-(1-pyridin-4-ylethyl)acetamide
Traditional Name:2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-[1-(4-pyridyl)ethyl]acetamide
Formula: C19H16N4O2S2
MolecularWeight: 396.48594
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4


Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4


InChI

InChI=1S/C19H16N4O2S2/c1-12(13-4-6-20-7-5-13)22-16(24)9-23-11-21-18-17(19(23)25)14(10-27-18)15-3-2-8-26-15/h2-8,10-12H,9H2,1H3,(H,22,24)


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