N-[5-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide

Systemtic Name: N-[5-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[5-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide CAS Name: N-[5-[[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-4-methylbenzamide IUPAC Name: N-[5-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-methylbenzamide Traditional Name: N-[5-[[2-keto-2-(p-anisylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O3S2/c1-13-3-7-15(8-4-13)18(26)22-19-23-24-20(29-19)28-12-17(25)21-11-14-5-9-16(27-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,23,26)