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

Systemtic Name: N-butan-2-yl-1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-sec-butyl-piperidine-4-carboxamide CAS Name: N-butan-2-yl-1-[5-(2,5-dimethyl-1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: N-butan-2-yl-1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-sec-butyl-isonipecotamide Formula: C18H27N5OS MolecularWeight: 361.50488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCN(CC1)C2=NN=C(S2)N3C(=CC=C3C)C

Isomeric SMILES

CCC(C)NC(=O)C1CCN(CC1)C2=NN=C(S2)N3C(=CC=C3C)C

InChI

InChI=1S/C18H27N5OS/c1-5-12(2)19-16(24)15-8-10-22(11-9-15)17-20-21-18(25-17)23-13(3)6-7-14(23)4/h6-7,12,15H,5,8-11H2,1-4H3,(H,19,24)