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

Systemtic Name: N-(2-methoxyethyl)-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: N-(2-methoxyethyl)-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: N-(2-methoxyethyl)-1-[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-3-piperidinecarboxamide IUPAC Name: N-(2-methoxyethyl)-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: N-(2-methoxyethyl)-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)nipecotamide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CCCN(C1)C2=NN=C(S2)N3C=CC=C3

Isomeric SMILES

COCCNC(=O)C1CCCN(C1)C2=NN=C(S2)N3C=CC=C3

InChI

InChI=1S/C15H21N5O2S/c1-22-10-6-16-13(21)12-5-4-9-20(11-12)15-18-17-14(23-15)19-7-2-3-8-19/h2-3,7-8,12H,4-6,9-11H2,1H3,(H,16,21)