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

Systemtic Name: 1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-methoxyphenyl)pyrrole-2-carboxamide Openeye Name: 1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-methoxyphenyl)pyrrole-2-carboxamide CAS Name: 1-[5-(4-ethyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]-N-(3-methoxyphenyl)-2-pyrrolecarboxamide IUPAC Name: 1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-methoxyphenyl)pyrrole-2-carboxamide Traditional Name: 1-[5-(4-ethylpiperazino)-1,3,4-thiadiazol-2-yl]-N-(3-methoxyphenyl)pyrrole-2-carboxamide Formula: C20H24N6O2S MolecularWeight: 412.50856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N6O2S/c1-3-24-10-12-25(13-11-24)19-22-23-20(29-19)26-9-5-8-17(26)18(27)21-15-6-4-7-16(14-15)28-2/h4-9,14H,3,10-13H2,1-2H3,(H,21,27)