prop-2-ynyl 4-[4-[(5-aminocarbonyl-1H-imidazol-4-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[(5-aminocarbonyl-1H-imidazol-4-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[(5-carbamoyl-1H-imidazol-4-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[[(5-carbamoyl-1H-imidazol-4-yl)amino]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[(5-carbamoyl-1H-imidazol-4-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[(5-carbamoyl-1H-imidazol-4-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C17H18N6O4S MolecularWeight: 402.42762

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=C(NC=N3)C(=O)N

Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=C(NC=N3)C(=O)N

InChI

InChI=1S/C17H18N6O4S/c1-2-7-27-17(26)23-5-3-10(4-6-23)16-21-11(8-28-16)15(25)22-14-12(13(18)24)19-9-20-14/h1,8-10H,3-7H2,(H2,18,24)(H,19,20)(H,22,25)