N-(2-bromophenyl)-1-[5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide

Systemtic Name: N-(2-bromophenyl)-1-[5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Openeye Name: N-(2-bromophenyl)-1-[5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: N-(2-bromophenyl)-1-[5-(4-propyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-(2-bromophenyl)-1-[5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Traditional Name: N-(2-bromophenyl)-1-[5-(4-propylpiperazino)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Formula: C20H23BrN6OS MolecularWeight: 475.40522

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

CCCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C20H23BrN6OS/c1-2-9-25-11-13-26(14-12-25)19-23-24-20(29-19)27-10-5-8-17(27)18(28)22-16-7-4-3-6-15(16)21/h3-8,10H,2,9,11-14H2,1H3,(H,22,28)