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

Systemtic Name: N-cyclopentyl-2-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(4-methylthiazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(4-methylthiazol-2-yl)thio]acetyl]amino]benzamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C18H21N3O2S2/c1-12-10-24-18(19-12)25-11-16(22)21-15-9-5-4-8-14(15)17(23)20-13-6-2-3-7-13/h4-5,8-10,13H,2-3,6-7,11H2,1H3,(H,20,23)(H,21,22)