3-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-4-[(4-methylphenyl)methoxy]-1,2,5-thiadiazole

Systemtic Name: 3-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-4-[(4-methylphenyl)methoxy]-1,2,5-thiadiazole Openeye Name: 3-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-4-(p-tolylmethoxy)-1,2,5-thiadiazole CAS Name: 3-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-4-[(4-methylphenyl)methoxy]-1,2,5-thiadiazole IUPAC Name: 3-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-4-[(4-methylphenyl)methoxy]-1,2,5-thiadiazole Traditional Name: 4-(4-methylbenzyl)oxy-3-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-1,2,5-thiadiazole Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=NSNC2=C3CN(CN=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=NSNC2=C3CN(CN=C3)C

InChI

InChI=1S/C15H18N4OS/c1-11-3-5-12(6-4-11)9-20-15-14(17-21-18-15)13-7-16-10-19(2)8-13/h3-7,17H,8-10H2,1-2H3