N-(3-methoxyphenyl)-5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(3-methoxyphenyl)-5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(3-methoxyphenyl)-5-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3-methoxyphenyl)-5-[(5-methyl-2-phenyl-4-oxazolyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3-methoxyphenyl)-5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (3-methoxyphenyl)-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CSC3=NN=C(S3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CSC3=NN=C(S3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C20H18N4O2S2/c1-13-17(22-18(26-13)14-7-4-3-5-8-14)12-27-20-24-23-19(28-20)21-15-9-6-10-16(11-15)25-2/h3-11H,12H2,1-2H3,(H,21,23)