N-(5-methylhexan-2-yl)-2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylsulfonyl]ethanamide

Systemtic Name: N-(5-methylhexan-2-yl)-2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylsulfonyl]ethanamide Openeye Name: N-(1,4-dimethylpentyl)-2-[[2-(2-thienyl)thiazol-4-yl]methylsulfonyl]acetamide CAS Name: N-(5-methylhexan-2-yl)-2-[(2-thiophen-2-yl-4-thiazolyl)methylsulfonyl]acetamide IUPAC Name: N-(5-methylhexan-2-yl)-2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylsulfonyl]acetamide Traditional Name: N-(1,4-dimethylpentyl)-2-[[2-(2-thienyl)thiazol-4-yl]methylsulfonyl]acetamide Formula: C17H24N2O3S3 MolecularWeight: 400.57906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CS(=O)(=O)CC1=CSC(=N1)C2=CC=CS2

Isomeric SMILES

CC(C)CCC(C)NC(=O)CS(=O)(=O)CC1=CSC(=N1)C2=CC=CS2

InChI

InChI=1S/C17H24N2O3S3/c1-12(2)6-7-13(3)18-16(20)11-25(21,22)10-14-9-24-17(19-14)15-5-4-8-23-15/h4-5,8-9,12-13H,6-7,10-11H2,1-3H3,(H,18,20)