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

Systemtic Name: N-tert-butyl-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: N-tert-butyl-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: N-tert-butyl-1-[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-3-piperidinecarboxamide IUPAC Name: N-tert-butyl-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: N-tert-butyl-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)nipecotamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5OS/c1-16(2,3)17-13(22)12-7-6-10-21(11-12)15-19-18-14(23-15)20-8-4-5-9-20/h4-5,8-9,12H,6-7,10-11H2,1-3H3,(H,17,22)