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

Systemtic Name: N-(2-ethylphenyl)-1-[5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Openeye Name: N-(2-ethylphenyl)-1-[5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: N-(2-ethylphenyl)-1-[5-(4-propyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-(2-ethylphenyl)-1-[5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Traditional Name: N-(2-ethylphenyl)-1-[5-(4-propylpiperazino)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Formula: C22H28N6OS MolecularWeight: 424.56232

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4=CC=CC=C4CC

Isomeric SMILES

CCCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4=CC=CC=C4CC

InChI

InChI=1S/C22H28N6OS/c1-3-11-26-13-15-27(16-14-26)21-24-25-22(30-21)28-12-7-10-19(28)20(29)23-18-9-6-5-8-17(18)4-2/h5-10,12H,3-4,11,13-16H2,1-2H3,(H,23,29)