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

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

Systemtic Name:N-methyl-2-(4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-(3-allyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-N-(2-thienylmethyl)acetamide
CAS Name:N-methyl-2-[(4-oxo-5-phenyl-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-methyl-2-(4-oxo-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[(3-allyl-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-methyl-N-(2-thenyl)acetamide
Formula: C23H21N3O2S3
MolecularWeight: 467.62674
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC=C


Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC=C


InChI

InChI=1S/C23H21N3O2S3/c1-3-11-26-22(28)20-18(16-8-5-4-6-9-16)14-30-21(20)24-23(26)31-15-19(27)25(2)13-17-10-7-12-29-17/h3-10,12,14H,1,11,13,15H2,2H3


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