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

Systemtic Name: N-(2-dimethylaminoethyl)-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-1-[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-3-piperidinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)nipecotamide Formula: C16H24N6OS MolecularWeight: 348.46636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N6OS/c1-20(2)11-7-17-14(23)13-6-5-10-22(12-13)16-19-18-15(24-16)21-8-3-4-9-21/h3-4,8-9,13H,5-7,10-12H2,1-2H3,(H,17,23)