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

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

Systemtic Name:N-ethyl-N-(2-methylprop-2-enyl)-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:N-ethyl-N-(2-methylallyl)-2-[[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide
CAS Name:N-ethyl-N-(2-methylprop-2-enyl)-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide
IUPAC Name:N-ethyl-N-(2-methylprop-2-enyl)-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
Traditional Name:N-ethyl-2-[[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]thio]-N-(2-methylallyl)acetamide
Formula: C18H19N3O2S3
MolecularWeight: 405.55736
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1


Isomeric SMILES

CCN(CC(=C)C)C(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1


InChI

InChI=1S/C18H19N3O2S3/c1-4-21(8-11(2)3)14(22)10-26-18-19-16(23)15-12(9-25-17(15)20-18)13-6-5-7-24-13/h5-7,9H,2,4,8,10H2,1,3H3,(H,19,20,23)


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