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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-1-[5-(4-ethyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-1-[5-(4-ethylpiperazino)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Formula: C20H23ClN6OS MolecularWeight: 430.95422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN6OS/c1-3-25-10-12-26(13-11-25)19-23-24-20(29-19)27-9-5-8-17(27)18(28)22-16-7-4-6-15(21)14(16)2/h4-9H,3,10-13H2,1-2H3,(H,22,28)