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N-ethyl-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenyl-ethanamide

N-ethyl-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name:N-ethyl-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenyl-ethanamide
Openeye Name:2-(3-allyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-ethyl-N-phenyl-acetamide
CAS Name:N-ethyl-2-[(4-oxo-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]-N-phenylacetamide
IUPAC Name:N-ethyl-2-(4-oxo-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenylacetamide
Traditional Name:2-[(3-allyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-ethyl-N-phenyl-acetamide
Formula: C19H19N3O2S2
MolecularWeight: 385.50306
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CSC2=NC3=C(C(=O)N2CC=C)SC=C3


Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CSC2=NC3=C(C(=O)N2CC=C)SC=C3


InChI

InChI=1S/C19H19N3O2S2/c1-3-11-22-18(24)17-15(10-12-25-17)20-19(22)26-13-16(23)21(4-2)14-8-6-5-7-9-14/h3,5-10,12H,1,4,11,13H2,2H3


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