N-[2-(2-methylpropanoylamino)ethyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-[2-(2-methylpropanoylamino)ethyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-[2-(2-methylpropanoylamino)ethyl]-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-[2-(2-methylpropanoylamino)ethyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NCCNC(=O)C(C)C

InChI

InChI=1S/C18H23N3O2S2/c1-12(2)16(22)19-8-9-20-17(23)15-6-4-14(5-7-15)11-25-18-21-13(3)10-24-18/h4-7,10,12H,8-9,11H2,1-3H3,(H,19,22)(H,20,23)