N-[1-[[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]carbamoyl]-3-methylsulfanyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]amino]-4-(methylthio)-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]carbamoyl]-3-(methylthio)propyl]-2-chloro-benzamide Formula: C18H21ClN4O3S3 MolecularWeight: 473.03234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl)SCC(=O)N

InChI

InChI=1S/C18H21ClN4O3S3/c1-10-17(28-9-14(20)24)29-18(21-10)23-16(26)13(7-8-27-2)22-15(25)11-5-3-4-6-12(11)19/h3-6,13H,7-9H2,1-2H3,(H2,20,24)(H,22,25)(H,21,23,26)