3,4-bis(chloranyl)-N-[2-[4-methyl-5-[2-oxidanylidene-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[4-methyl-5-[2-oxidanylidene-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-[5-[2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-[4-methyl-5-[[2-oxo-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]thio]-1,2,4-triazol-3-yl]ethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-[4-methyl-5-[2-oxo-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-[5-[[2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]ethyl]benzamide Formula: C19H21Cl2N7O2S2 MolecularWeight: 514.45174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CSC2=NN=C(N2C)CCNC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CSC2=NN=C(N2C)CCNC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H21Cl2N7O2S2/c1-10(2)17-25-26-18(32-17)23-15(29)9-31-19-27-24-14(28(19)3)6-7-22-16(30)11-4-5-12(20)13(21)8-11/h4-5,8,10H,6-7,9H2,1-3H3,(H,22,30)(H,23,26,29)