N-cyclopentyl-4-(2-methylsulfanyl-4-oxidanylidene-[1]benzothiolo[3,2-d]pyrimidin-3-yl)butanamide

Systemtic Name: N-cyclopentyl-4-(2-methylsulfanyl-4-oxidanylidene-[1]benzothiolo[3,2-d]pyrimidin-3-yl)butanamide Openeye Name: N-cyclopentyl-4-(2-methylsulfanyl-4-oxo-benzothiopheno[3,2-d]pyrimidin-3-yl)butanamide CAS Name: N-cyclopentyl-4-[2-(methylthio)-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-3-yl]butanamide IUPAC Name: N-cyclopentyl-4-(2-methylsulfanyl-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-3-yl)butanamide Traditional Name: N-cyclopentyl-4-[4-keto-2-(methylthio)benzothiopheno[3,2-d]pyrimidin-3-yl]butyramide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(C(=O)N1CCCC(=O)NC3CCCC3)SC4=CC=CC=C42

Isomeric SMILES

CSC1=NC2=C(C(=O)N1CCCC(=O)NC3CCCC3)SC4=CC=CC=C42

InChI

InChI=1S/C20H23N3O2S2/c1-26-20-22-17-14-9-4-5-10-15(14)27-18(17)19(25)23(20)12-6-11-16(24)21-13-7-2-3-8-13/h4-5,9-10,13H,2-3,6-8,11-12H2,1H3,(H,21,24)