5-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl]sulfanyl-N-(o-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]thio]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[2-keto-2-(m-anisylamino)ethyl]thio]-N-(o-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=NN=C(S2)SCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=NN=C(S2)SCC(=O)NCC3=CC(=CC=C3)OC

InChI

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