2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-methylsulfanyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-methylsulfanyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-isopropylthiazol-2-yl)-4-methylsulfanyl-butanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-(methylthio)-N-(4-propan-2-yl-2-thiazolyl)butanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-methylsulfanyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-isopropylthiazol-2-yl)-4-(methylthio)butyramide Formula: C19H25N3O5S3 MolecularWeight: 471.6139

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H25N3O5S3/c1-12(2)15-11-29-19(20-15)21-18(23)14(6-9-28-3)22-30(24,25)13-4-5-16-17(10-13)27-8-7-26-16/h4-5,10-12,14,22H,6-9H2,1-3H3,(H,20,21,23)