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

Systemtic Name: prop-2-ynyl 4-[4-[(2-thiophen-3-ylethanoylamino)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[[[2-(3-thienyl)acetyl]amino]carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[oxo-[[1-oxo-2-(3-thiophenyl)ethyl]hydrazo]methyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[[(2-thiophen-3-ylacetyl)amino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[[[2-(3-thienyl)acetyl]amino]carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NNC(=O)CC3=CSC=C3

Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NNC(=O)CC3=CSC=C3

InChI

InChI=1S/C19H20N4O4S2/c1-2-8-27-19(26)23-6-3-14(4-7-23)18-20-15(12-29-18)17(25)22-21-16(24)10-13-5-9-28-11-13/h1,5,9,11-12,14H,3-4,6-8,10H2,(H,21,24)(H,22,25)