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

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

Systemtic Name:1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-propylsulfanylpropyl)piperidine-4-carboxamide
Openeye Name:1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-propylsulfanylpropyl)piperidine-4-carboxamide
CAS Name:1-[5-(2,5-dimethyl-1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-N-[3-(propylthio)propyl]-4-piperidinecarboxamide
IUPAC Name:1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-propylsulfanylpropyl)piperidine-4-carboxamide
Traditional Name:1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-[3-(propylthio)propyl]isonipecotamide
Formula: C20H31N5OS2
MolecularWeight: 421.62304
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H31N5OS2/c1-4-13-27-14-5-10-21-18(26)17-8-11-24(12-9-17)19-22-23-20(28-19)25-15(2)6-7-16(25)3/h6-7,17H,4-5,8-14H2,1-3H3,(H,21,26)


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