prop-2-ynyl 4-[4-[(pyridin-2-ylcarbonylamino)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[(pyridin-2-ylcarbonylamino)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[(pyridine-2-carbonylamino)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[(pyridine-2-carbonylamino)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-(picolinamidocarbamoyl)thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H19N5O4S/c1-2-11-28-19(27)24-9-6-13(7-10-24)18-21-15(12-29-18)17(26)23-22-16(25)14-5-3-4-8-20-14/h1,3-5,8,12-13H,6-7,9-11H2,(H,22,25)(H,23,26)