ethyl 2-azanyl-4-[[(5-chloranylthiophen-2-yl)methyl-methyl-amino]methyl]-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-[[(5-chloranylthiophen-2-yl)methyl-methyl-amino]methyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-[[(5-chloro-2-thienyl)methyl-methyl-amino]methyl]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[[(5-chloro-2-thiophenyl)methyl-methylamino]methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[[(5-chlorothiophen-2-yl)methyl-methylamino]methyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-[[(5-chloro-2-thienyl)methyl-methyl-amino]methyl]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C16H20ClN3O3S2 MolecularWeight: 401.9313

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1CN(C)CC2=CC=C(S2)Cl)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CN(C)CC2=CC=C(S2)Cl)C(=O)NC)N

InChI

InChI=1S/C16H20ClN3O3S2/c1-4-23-16(22)12-10(13(15(21)19-2)25-14(12)18)8-20(3)7-9-5-6-11(17)24-9/h5-6H,4,7-8,18H2,1-3H3,(H,19,21)