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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-[5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-[5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1-[5-(4-propyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1-[5-(4-propylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1-[5-(4-propylpiperazino)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Formula: C21H25ClN6OS MolecularWeight: 444.9808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CCCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C21H25ClN6OS/c1-3-8-26-10-12-27(13-11-26)20-24-25-21(30-20)28-9-4-5-18(28)19(29)23-17-14-16(22)7-6-15(17)2/h4-7,9,14H,3,8,10-13H2,1-2H3,(H,23,29)