ethyl 5-[2-[1-(2-chlorophenyl)ethylamino]ethanoylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[2-[1-(2-chlorophenyl)ethylamino]ethanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[2-[1-(2-chlorophenyl)ethylamino]acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[2-[1-(2-chlorophenyl)ethylamino]-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-[1-(2-chlorophenyl)ethylamino]acetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[2-[1-(2-chlorophenyl)ethylamino]acetyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)CNC(C)C2=CC=CC=C2Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)CNC(C)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C18H21ClN2O3S/c1-4-24-18(23)17-11(2)9-16(25-17)21-15(22)10-20-12(3)13-7-5-6-8-14(13)19/h5-9,12,20H,4,10H2,1-3H3,(H,21,22)