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

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

Systemtic Name:1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide
Openeye Name:1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(tetrahydrofuran-2-ylmethyl)piperidine-4-carboxamide
CAS Name:1-[5-(2,5-dimethyl-1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-N-(2-oxolanylmethyl)-4-piperidinecarboxamide
IUPAC Name:1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide
Traditional Name:1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(tetrahydrofurfuryl)isonipecotamide
Formula: C19H27N5O2S
MolecularWeight: 389.51498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NN=C(S2)N3CCC(CC3)C(=O)NCC4CCCO4)C


Isomeric SMILES

CC1=CC=C(N1C2=NN=C(S2)N3CCC(CC3)C(=O)NCC4CCCO4)C


InChI

InChI=1S/C19H27N5O2S/c1-13-5-6-14(2)24(13)19-22-21-18(27-19)23-9-7-15(8-10-23)17(25)20-12-16-4-3-11-26-16/h5-6,15-16H,3-4,7-12H2,1-2H3,(H,20,25)


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