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

Systemtic Name: 5-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]methylthio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C17H18N4OS3 MolecularWeight: 390.54602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CSC3=NN=C(S3)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CSC3=NN=C(S3)NCC=C

InChI

InChI=1S/C17H18N4OS3/c1-3-8-18-16-20-21-17(25-16)24-11-13-10-23-15(19-13)9-22-14-6-4-12(2)5-7-14/h3-7,10H,1,8-9,11H2,2H3,(H,18,20)