N-(3,4-dimethylphenyl)-5-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(3,4-dimethylphenyl)-5-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(3,4-dimethylphenyl)-5-[(2-phenylthiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3,4-dimethylphenyl)-5-[(2-phenyl-4-thiazolyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3,4-dimethylphenyl)-5-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (3,4-dimethylphenyl)-[5-[(2-phenylthiazol-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C20H18N4S3 MolecularWeight: 410.57872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NN=C(S2)SCC3=CSC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NN=C(S2)SCC3=CSC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H18N4S3/c1-13-8-9-16(10-14(13)2)22-19-23-24-20(27-19)26-12-17-11-25-18(21-17)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,22,23)