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N-(3-methoxypropyl)-2-(4-oxidanylidene-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

N-(3-methoxypropyl)-2-(4-oxidanylidene-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(3-methoxypropyl)-2-(4-oxidanylidene-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:2-[3-allyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methoxypropyl)acetamide
CAS Name:N-(3-methoxypropyl)-2-[(4-oxo-3-prop-2-enyl-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-(3-methoxypropyl)-2-(4-oxo-3-prop-2-enyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide
Traditional Name:2-[[3-allyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(3-methoxypropyl)acetamide
Formula: C19H21N3O3S3
MolecularWeight: 435.58334
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1CC=C


Isomeric SMILES

COCCCNC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1CC=C


InChI

InChI=1S/C19H21N3O3S3/c1-3-8-22-18(24)16-13(14-6-4-10-26-14)11-27-17(16)21-19(22)28-12-15(23)20-7-5-9-25-2/h3-4,6,10-11H,1,5,7-9,12H2,2H3,(H,20,23)


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