5-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[2-(4-methoxyphenyl)-4-thiazolyl]methylthio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[[2-(4-methoxyphenyl)thiazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C16H16N4OS3 MolecularWeight: 376.51944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NN=C(S3)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NN=C(S3)NCC=C

InChI

InChI=1S/C16H16N4OS3/c1-3-8-17-15-19-20-16(24-15)23-10-12-9-22-14(18-12)11-4-6-13(21-2)7-5-11/h3-7,9H,1,8,10H2,2H3,(H,17,19)