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

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

Systemtic Name:2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-prop-2-enyl-ethanamide
Openeye Name:N-allyl-2-[[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylsulfanyl]acetamide
CAS Name:2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-prop-2-enylacetamide
IUPAC Name:2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-prop-2-enylacetamide
Traditional Name:N-allyl-2-[[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylthio]acetamide
Formula: C16H15N3O2S3
MolecularWeight: 377.5042
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSCC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1


Isomeric SMILES

C=CCNC(=O)CSCC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1


InChI

InChI=1S/C16H15N3O2S3/c1-2-5-17-13(20)9-22-8-12-18-15(21)14-10(7-24-16(14)19-12)11-4-3-6-23-11/h2-4,6-7H,1,5,8-9H2,(H,17,20)(H,18,19,21)


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