N-(3-chlorophenyl)-2-[(3-ethyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(3-ethyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: N-(3-chlorophenyl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)sulfanyl]propanamide CAS Name: N-(3-chlorophenyl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)thio]propanamide IUPAC Name: N-(3-chlorophenyl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: N-(3-chlorophenyl)-2-[(3-ethyl-4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)thio]propionamide Formula: C21H22ClN3O2S2 MolecularWeight: 448.00128

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SC(C)C(=O)NC3=CC(=CC=C3)Cl)SC4=C2CCCC4

Isomeric SMILES

CCN1C(=O)C2=C(N=C1SC(C)C(=O)NC3=CC(=CC=C3)Cl)SC4=C2CCCC4

InChI

InChI=1S/C21H22ClN3O2S2/c1-3-25-20(27)17-15-9-4-5-10-16(15)29-19(17)24-21(25)28-12(2)18(26)23-14-8-6-7-13(22)11-14/h6-8,11-12H,3-5,9-10H2,1-2H3,(H,23,26)