N-cyclohexyl-1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: N-cyclohexyl-1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Openeye Name: N-cyclohexyl-1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide CAS Name: N-cyclohexyl-1-[5-(2,5-dimethyl-1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: N-cyclohexyl-1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Traditional Name: N-cyclohexyl-1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]isonipecotamide Formula: C20H29N5OS MolecularWeight: 387.54216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NN=C(S2)N3CCC(CC3)C(=O)NC4CCCCC4)C

Isomeric SMILES

CC1=CC=C(N1C2=NN=C(S2)N3CCC(CC3)C(=O)NC4CCCCC4)C

InChI

InChI=1S/C20H29N5OS/c1-14-8-9-15(2)25(14)20-23-22-19(27-20)24-12-10-16(11-13-24)18(26)21-17-6-4-3-5-7-17/h8-9,16-17H,3-7,10-13H2,1-2H3,(H,21,26)