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

Systemtic Name: N-[1-[[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=NC(=C(S2)SCC(=O)N)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=NC(=C(S2)SCC(=O)N)C

InChI

InChI=1S/C19H24N4O3S2/c1-10(2)15(22-16(25)13-8-6-5-7-11(13)3)17(26)23-19-21-12(4)18(28-19)27-9-14(20)24/h5-8,10,15H,9H2,1-4H3,(H2,20,24)(H,22,25)(H,21,23,26)