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

Systemtic Name: ethyl 5-aminocarbonyl-2-[2-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[2-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[[(2R)-1-ethyl-2-pyrrolidinyl]methylamino]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[2-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCC

Isomeric SMILES

CCN1CCC[C@@H]1CNCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCC

InChI

InChI=1S/C18H28N4O4S/c1-4-22-8-6-7-12(22)9-20-10-13(23)21-17-14(18(25)26-5-2)11(3)15(27-17)16(19)24/h12,20H,4-10H2,1-3H3,(H2,19,24)(H,21,23)/t12-/m1/s1