2-(4-propylpiperazin-1-yl)-5-pyrrol-1-yl-1,3,4-thiadiazole

Systemtic Name: 2-(4-propylpiperazin-1-yl)-5-pyrrol-1-yl-1,3,4-thiadiazole Openeye Name: 2-(4-propylpiperazin-1-yl)-5-pyrrol-1-yl-1,3,4-thiadiazole CAS Name: 2-(4-propyl-1-piperazinyl)-5-(1-pyrrolyl)-1,3,4-thiadiazole IUPAC Name: 2-(4-propylpiperazin-1-yl)-5-pyrrol-1-yl-1,3,4-thiadiazole Traditional Name: 2-(4-propylpiperazino)-5-pyrrol-1-yl-1,3,4-thiadiazole Formula: C13H19N5S MolecularWeight: 277.38846

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3

Isomeric SMILES

CCCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3

InChI

InChI=1S/C13H19N5S/c1-2-5-16-8-10-18(11-9-16)13-15-14-12(19-13)17-6-3-4-7-17/h3-4,6-7H,2,5,8-11H2,1H3