2-methyl-N-[4-methylsulfanyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methylsulfanyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methylsulfanyl-1-[(4-methylthiazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[1-[(4-methyl-2-thiazolyl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methylsulfanyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-methyl-N-[1-[(4-methylthiazol-2-yl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=NC(=CS2)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=NC(=CS2)C

InChI

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