3-methoxy-1-methyl-N-[5-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide

Systemtic Name: 3-methoxy-1-methyl-N-[5-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide Openeye Name: 3-methoxy-1-methyl-N-[5-[2-oxo-2-(p-tolylmethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide CAS Name: 3-methoxy-1-methyl-N-[5-[[2-[(4-methylphenyl)methylamino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-4-pyrazolecarboxamide IUPAC Name: 3-methoxy-1-methyl-N-[5-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide Traditional Name: N-[5-[[2-keto-2-[(4-methylbenzyl)amino]ethyl]thio]-1,3,4-thiadiazol-2-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C18H20N6O3S2 MolecularWeight: 432.5198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSC2=NN=C(S2)NC(=O)C3=CN(N=C3OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSC2=NN=C(S2)NC(=O)C3=CN(N=C3OC)C

InChI

InChI=1S/C18H20N6O3S2/c1-11-4-6-12(7-5-11)8-19-14(25)10-28-18-22-21-17(29-18)20-15(26)13-9-24(2)23-16(13)27-3/h4-7,9H,8,10H2,1-3H3,(H,19,25)(H,20,21,26)