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

Systemtic Name: N-cycloheptyl-1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Openeye Name: N-cycloheptyl-1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: N-cycloheptyl-1-[5-(4-ethyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-cycloheptyl-1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Traditional Name: N-cycloheptyl-1-[5-(4-ethylpiperazino)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide Formula: C20H30N6OS MolecularWeight: 402.5568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4CCCCCC4

Isomeric SMILES

CCN1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4CCCCCC4

InChI

InChI=1S/C20H30N6OS/c1-2-24-12-14-25(15-13-24)19-22-23-20(28-19)26-11-7-10-17(26)18(27)21-16-8-5-3-4-6-9-16/h7,10-11,16H,2-6,8-9,12-15H2,1H3,(H,21,27)