ethyl 4-aminocarbonyl-3-(cyclopentylideneamino)-5-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-aminocarbonyl-3-(cyclopentylideneamino)-5-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-carbamoyl-3-(cyclopentylideneamino)-5-methyl-thiophene-2-carboxylate CAS Name: 4-carbamoyl-3-(cyclopentylideneamino)-5-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-carbamoyl-3-(cyclopentylideneamino)-5-methylthiophene-2-carboxylate Traditional Name: 4-carbamoyl-3-(cyclopentylideneamino)-5-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)C)C(=O)N)N=C2CCCC2

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)C)C(=O)N)N=C2CCCC2

InChI

InChI=1S/C14H18N2O3S/c1-3-19-14(18)12-11(16-9-6-4-5-7-9)10(13(15)17)8(2)20-12/h3-7H2,1-2H3,(H2,15,17)