N-(5-methyl-1,2-oxazol-3-yl)-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-butanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-butanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)sulfanyl]butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]thio]butanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylbutanamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[(5-pyrrolidinosulfonyl-2-pyridyl)thio]butyramide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H22N4O4S2/c1-3-14(17(22)19-15-10-12(2)25-20-15)26-16-7-6-13(11-18-16)27(23,24)21-8-4-5-9-21/h6-7,10-11,14H,3-5,8-9H2,1-2H3,(H,19,20,22)