N-(3,5-dimethylphenyl)-5-(4-methoxy-3-pyridin-4-yl-thiophen-2-yl)-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(3,5-dimethylphenyl)-5-(4-methoxy-3-pyridin-4-yl-thiophen-2-yl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(3,5-dimethylphenyl)-5-[4-methoxy-3-(4-pyridyl)-2-thienyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3,5-dimethylphenyl)-5-(4-methoxy-3-pyridin-4-yl-2-thiophenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3,5-dimethylphenyl)-5-(4-methoxy-3-pyridin-4-ylthiophen-2-yl)-1,3,4-thiadiazol-2-amine Traditional Name: (3,5-dimethylphenyl)-[5-[4-methoxy-3-(4-pyridyl)-2-thienyl]-1,3,4-thiadiazol-2-yl]amine Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=NN=C(S2)C3=C(C(=CS3)OC)C4=CC=NC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=NN=C(S2)C3=C(C(=CS3)OC)C4=CC=NC=C4)C

InChI

InChI=1S/C20H18N4OS2/c1-12-8-13(2)10-15(9-12)22-20-24-23-19(27-20)18-17(16(25-3)11-26-18)14-4-6-21-7-5-14/h4-11H,1-3H3,(H,22,24)