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

Systemtic Name: 1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)pyrrole-2-carboxamide Openeye Name: N-benzyl-1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: 1-[5-(4-ethyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)-2-pyrrolecarboxamide IUPAC Name: N-benzyl-1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Traditional Name: N-benzyl-1-[5-(4-ethylpiperazino)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Formula: C20H24N6OS MolecularWeight: 396.50916

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H24N6OS/c1-2-24-11-13-25(14-12-24)19-22-23-20(28-19)26-10-6-9-17(26)18(27)21-15-16-7-4-3-5-8-16/h3-10H,2,11-15H2,1H3,(H,21,27)