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

Systemtic Name: 2-(4-methylpiperazin-1-yl)-5-pyrrol-1-yl-1,3,4-thiadiazole Openeye Name: 2-(4-methylpiperazin-1-yl)-5-pyrrol-1-yl-1,3,4-thiadiazole CAS Name: 2-(4-methyl-1-piperazinyl)-5-(1-pyrrolyl)-1,3,4-thiadiazole IUPAC Name: 2-(4-methylpiperazin-1-yl)-5-pyrrol-1-yl-1,3,4-thiadiazole Traditional Name: 2-(4-methylpiperazino)-5-pyrrol-1-yl-1,3,4-thiadiazole Formula: C11H15N5S MolecularWeight: 249.3353

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3

InChI

InChI=1S/C11H15N5S/c1-14-6-8-16(9-7-14)11-13-12-10(17-11)15-4-2-3-5-15/h2-5H,6-9H2,1H3