ethyl 2-[2-[(3R)-3-aminocarbonylpiperidin-1-yl]ethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(3R)-3-aminocarbonylpiperidin-1-yl]ethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(3R)-3-carbamoyl-1-piperidyl]acetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(3R)-3-carbamoyl-1-piperidinyl]-1-oxoethyl]amino]-5-ethyl-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(3R)-3-carbamoylpiperidin-1-yl]acetyl]amino]-5-ethyl-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[(3R)-3-carbamoylpiperidino]acetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)CN2CCCC(C2)C(=O)N)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)CN2CCC[C@H](C2)C(=O)N)C(=O)OCC)C

InChI

InChI=1S/C18H27N3O4S/c1-4-13-11(3)15(18(24)25-5-2)17(26-13)20-14(22)10-21-8-6-7-12(9-21)16(19)23/h12H,4-10H2,1-3H3,(H2,19,23)(H,20,22)/t12-/m1/s1