[4-[(4-bromophenyl)-phenyl-methyl]piperazin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: [4-[(4-bromophenyl)-phenyl-methyl]piperazin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [4-[(4-bromophenyl)-phenyl-methyl]piperazin-1-yl]-(4-methylthiadiazol-5-yl)methanone CAS Name: [4-[(4-bromophenyl)-phenylmethyl]-1-piperazinyl]-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: [4-[(4-bromophenyl)-phenylmethyl]piperazin-1-yl]-(4-methylthiadiazol-5-yl)methanone Traditional Name: [4-[(4-bromophenyl)-phenyl-methyl]piperazino]-(4-methylthiadiazol-5-yl)methanone Formula: C21H21BrN4OS MolecularWeight: 457.38664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H21BrN4OS/c1-15-20(28-24-23-15)21(27)26-13-11-25(12-14-26)19(16-5-3-2-4-6-16)17-7-9-18(22)10-8-17/h2-10,19H,11-14H2,1H3