N-(2-methylpropyl)-2-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-(2-methylpropyl)-2-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-isobutyl-2-[[2-(4-methylthiazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-isobutyl-2-[[2-[(4-methylthiazol-2-yl)thio]acetyl]amino]benzamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=CC=CC=C2C(=O)NCC(C)C

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=CC=CC=C2C(=O)NCC(C)C

InChI

InChI=1S/C17H21N3O2S2/c1-11(2)8-18-16(22)13-6-4-5-7-14(13)20-15(21)10-24-17-19-12(3)9-23-17/h4-7,9,11H,8,10H2,1-3H3,(H,18,22)(H,20,21)