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

Systemtic Name: ethyl 2-azanyl-4-[[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-[[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]methyl]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]methyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-[[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]methyl]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1CN(C)CC(=O)NC2CC2)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CN(C)CC(=O)NC2CC2)C(=O)NC)N

InChI

InChI=1S/C16H24N4O4S/c1-4-24-16(23)12-10(13(15(22)18-2)25-14(12)17)7-20(3)8-11(21)19-9-5-6-9/h9H,4-8,17H2,1-3H3,(H,18,22)(H,19,21)