ethyl 2-azanyl-5-(methylcarbamoyl)-4-[[(3R)-3-methylpiperidin-1-yl]methyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-[[(3R)-3-methylpiperidin-1-yl]methyl]thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[[(3R)-3-methyl-1-piperidyl]methyl]thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[[(3R)-3-methyl-1-piperidinyl]methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[[(3R)-3-methylpiperidin-1-yl]methyl]thiophene-3-carboxylate Traditional Name: 2-amino-5-(methylcarbamoyl)-4-[[(3R)-3-methylpiperidino]methyl]thiophene-3-carboxylic acid ethyl ester Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1CN2CCCC(C2)C)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CN2CCC[C@H](C2)C)C(=O)NC)N

InChI

InChI=1S/C16H25N3O3S/c1-4-22-16(21)12-11(9-19-7-5-6-10(2)8-19)13(15(20)18-3)23-14(12)17/h10H,4-9,17H2,1-3H3,(H,18,20)/t10-/m1/s1