3-[(4-phenylpiperazin-1-yl)methyl]-5-(propylamino)-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-[(4-phenylpiperazin-1-yl)methyl]-5-(propylamino)-1,3,4-thiadiazole-2-thione Openeye Name: 3-[(4-phenylpiperazin-1-yl)methyl]-5-(propylamino)-1,3,4-thiadiazole-2-thione CAS Name: 3-[(4-phenyl-1-piperazinyl)methyl]-5-(propylamino)-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[(4-phenylpiperazin-1-yl)methyl]-5-(propylamino)-1,3,4-thiadiazole-2-thione Traditional Name: 3-[(4-phenylpiperazino)methyl]-5-(propylamino)-1,3,4-thiadiazole-2-thione Formula: C16H23N5S2 MolecularWeight: 349.51732

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN(C(=S)S1)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCNC1=NN(C(=S)S1)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H23N5S2/c1-2-8-17-15-18-21(16(22)23-15)13-19-9-11-20(12-10-19)14-6-4-3-5-7-14/h3-7H,2,8-13H2,1H3,(H,17,18)