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N-phenethyl-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

N-phenethyl-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name:N-phenethyl-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide
Openeye Name:N-phenethyl-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide
CAS Name:N-phenethyl-1-[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide
IUPAC Name:N-phenethyl-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide
Traditional Name:N-phenethyl-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)isonipecotamide
Formula: C20H23N5OS
MolecularWeight: 381.49452
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CC=CC=C2)C3=NN=C(S3)N4C=CC=C4


Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CC=CC=C2)C3=NN=C(S3)N4C=CC=C4


InChI

InChI=1S/C20H23N5OS/c26-18(21-11-8-16-6-2-1-3-7-16)17-9-14-25(15-10-17)20-23-22-19(27-20)24-12-4-5-13-24/h1-7,12-13,17H,8-11,14-15H2,(H,21,26)


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