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

Systemtic Name: 1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-fluorophenyl)pyrrole-2-carboxamide Openeye Name: 1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-fluorophenyl)pyrrole-2-carboxamide CAS Name: 1-[5-(4-ethyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]-N-(3-fluorophenyl)-2-pyrrolecarboxamide IUPAC Name: 1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-fluorophenyl)pyrrole-2-carboxamide Traditional Name: 1-[5-(4-ethylpiperazino)-1,3,4-thiadiazol-2-yl]-N-(3-fluorophenyl)pyrrole-2-carboxamide Formula: C19H21FN6OS MolecularWeight: 400.473043

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

CCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C19H21FN6OS/c1-2-24-9-11-25(12-10-24)18-22-23-19(28-18)26-8-4-7-16(26)17(27)21-15-6-3-5-14(20)13-15/h3-8,13H,2,9-12H2,1H3,(H,21,27)