2-[[3-(3-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[3-(3-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[3-(3-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[3-(3-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[3-(3-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[4-keto-3-(3-methoxyphenyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]thio]-N-(2-thenyl)acetamide Formula: C24H23N3O3S3 MolecularWeight: 497.65272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C(N=C2SCC(=O)NCC4=CC=CS4)SC5=C3CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(N=C2SCC(=O)NCC4=CC=CS4)SC5=C3CCCC5

InChI

InChI=1S/C24H23N3O3S3/c1-30-16-7-4-6-15(12-16)27-23(29)21-18-9-2-3-10-19(18)33-22(21)26-24(27)32-14-20(28)25-13-17-8-5-11-31-17/h4-8,11-12H,2-3,9-10,13-14H2,1H3,(H,25,28)