N-[5-[[2,3-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-[(4-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[5-[[2,3-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-[(4-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(3-allyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[5-[(2,3-dichlorophenyl)methyl]thiazol-2-yl]acetamide CAS Name: N-[5-[(2,3-dichlorophenyl)methyl]-2-thiazolyl]-2-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[5-[(2,3-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(3-allyl-4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)thio]-N-[5-(2,3-dichlorobenzyl)thiazol-2-yl]acetamide Formula: C25H22Cl2N4O2S3 MolecularWeight: 577.56878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=NC=C(S3)CC4=C(C(=CC=C4)Cl)Cl)SC5=C2CCCC5

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=NC=C(S3)CC4=C(C(=CC=C4)Cl)Cl)SC5=C2CCCC5

InChI

InChI=1S/C25H22Cl2N4O2S3/c1-2-10-31-23(33)20-16-7-3-4-9-18(16)36-22(20)30-25(31)34-13-19(32)29-24-28-12-15(35-24)11-14-6-5-8-17(26)21(14)27/h2,5-6,8,12H,1,3-4,7,9-11,13H2,(H,28,29,32)