4-methyl-N-[1-[4-methyl-5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide

Systemtic Name: 4-methyl-N-[1-[4-methyl-5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide Openeye Name: 4-methyl-N-[1-[4-methyl-5-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide CAS Name: 4-methyl-N-[1-[4-methyl-5-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-1,2,4-triazol-3-yl]ethyl]benzamide IUPAC Name: 4-methyl-N-[1-[4-methyl-5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide Traditional Name: N-[1-[5-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]ethyl]-4-methyl-benzamide Formula: C18H20N6O2S2 MolecularWeight: 416.5204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=NN=C(N2C)SCC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C2=NN=C(N2C)SCC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H20N6O2S2/c1-11-4-6-13(7-5-11)16(26)20-12(2)15-22-23-18(24(15)3)28-10-14(25)21-17-19-8-9-27-17/h4-9,12H,10H2,1-3H3,(H,20,26)(H,19,21,25)