4-(4-methylphenyl)-3-(4-phenylpiperazin-1-yl)-2H-1,2,3-thiadiazole

Systemtic Name: 4-(4-methylphenyl)-3-(4-phenylpiperazin-1-yl)-2H-1,2,3-thiadiazole Openeye Name: 3-(4-phenylpiperazin-1-yl)-4-(p-tolyl)-2H-thiadiazole CAS Name: 4-(4-methylphenyl)-3-(4-phenyl-1-piperazinyl)-2H-thiadiazole IUPAC Name: 4-(4-methylphenyl)-3-(4-phenylpiperazin-1-yl)-2H-thiadiazole Traditional Name: 3-(4-phenylpiperazino)-4-(p-tolyl)-2H-thiadiazole Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSNN2N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSNN2N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N4S/c1-16-7-9-17(10-8-16)19-15-24-20-23(19)22-13-11-21(12-14-22)18-5-3-2-4-6-18/h2-10,15,20H,11-14H2,1H3