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

Systemtic Name: N-cyclopentyl-1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Openeye Name: N-cyclopentyl-1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: N-cyclopentyl-1-[5-(4-ethyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-cyclopentyl-1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Traditional Name: N-cyclopentyl-1-[5-(4-ethylpiperazino)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Formula: C18H26N6OS MolecularWeight: 374.50364

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C18H26N6OS/c1-2-22-10-12-23(13-11-22)17-20-21-18(26-17)24-9-5-8-15(24)16(25)19-14-6-3-4-7-14/h5,8-9,14H,2-4,6-7,10-13H2,1H3,(H,19,25)