prop-2-ynyl 4-[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C19H23N5O3S2 MolecularWeight: 433.54762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C

InChI

InChI=1S/C19H23N5O3S2/c1-5-10-27-18(26)24-8-6-12(7-9-24)15-20-13(11-28-15)14(25)21-17-23-22-16(29-17)19(2,3)4/h1,11-12H,6-10H2,2-4H3,(H,21,23,25)