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

Systemtic Name: prop-2-ynyl 4-[4-[(3-aminocarbonyl-4-methyl-thiophen-2-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[(3-carbamoyl-4-methyl-2-thienyl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[[(3-carbamoyl-4-methyl-2-thiophenyl)amino]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[(3-carbamoyl-4-methylthiophen-2-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[(3-carbamoyl-4-methyl-2-thienyl)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:

CC1=CSC(=C1C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C

Isomeric SMILES

CC1=CSC(=C1C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C

InChI

InChI=1S/C19H20N4O4S2/c1-3-8-27-19(26)23-6-4-12(5-7-23)17-21-13(10-29-17)16(25)22-18-14(15(20)24)11(2)9-28-18/h1,9-10,12H,4-8H2,2H3,(H2,20,24)(H,22,25)