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

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

Systemtic Name:2-[2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-N-propyl-ethanamide
Openeye Name:2-[[2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]-N-propyl-acetamide
CAS Name:2-[[1-oxo-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]-N-propylacetamide
IUPAC Name:2-[[2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-propylacetamide
Traditional Name:2-[[2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]-N-propyl-acetamide
Formula: C17H18N4O3S2
MolecularWeight: 390.47982
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CS3


Isomeric SMILES

CCCNC(=O)CNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CS3


InChI

InChI=1S/C17H18N4O3S2/c1-2-5-18-13(22)7-19-14(23)8-21-10-20-16-15(17(21)24)11(9-26-16)12-4-3-6-25-12/h3-4,6,9-10H,2,5,7-8H2,1H3,(H,18,22)(H,19,23)


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