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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=CC=C2C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=CC=C2C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C17H19N3O2S2/c1-11-19-13(9-23-11)10-24-15-5-3-2-4-14(15)17(22)18-8-16(21)20-12-6-7-12/h2-5,9,12H,6-8,10H2,1H3,(H,18,22)(H,20,21)