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N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide
Openeye Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide
CAS Name:N-[(1-ethyl-2-pyrrolidinyl)methyl]-1-[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide
IUPAC Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide
Traditional Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)isonipecotamide
Formula: C19H28N6OS
MolecularWeight: 388.53022
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2CCN(CC2)C3=NN=C(S3)N4C=CC=C4


Isomeric SMILES

CCN1CCCC1CNC(=O)C2CCN(CC2)C3=NN=C(S3)N4C=CC=C4


InChI

InChI=1S/C19H28N6OS/c1-2-23-11-5-6-16(23)14-20-17(26)15-7-12-25(13-8-15)19-22-21-18(27-19)24-9-3-4-10-24/h3-4,9-10,15-16H,2,5-8,11-14H2,1H3,(H,20,26)


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