ethyl 1-[1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[(3-carbamoyl-2-thienyl)amino]-1-methyl-2-oxo-ethyl]piperidine-3-carboxylate CAS Name: 1-[1-[(3-carbamoyl-2-thiophenyl)amino]-1-oxopropan-2-yl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-[(3-carbamoylthiophen-2-yl)amino]-1-oxopropan-2-yl]piperidine-3-carboxylate Traditional Name: 1-[2-[(3-carbamoyl-2-thienyl)amino]-2-keto-1-methyl-ethyl]nipecotic acid ethyl ester Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(C)C(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(C)C(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C16H23N3O4S/c1-3-23-16(22)11-5-4-7-19(9-11)10(2)14(21)18-15-12(13(17)20)6-8-24-15/h6,8,10-11H,3-5,7,9H2,1-2H3,(H2,17,20)(H,18,21)