methyl 2-azanyl-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-azanyl-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate Openeye Name: methyl 2-amino-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-methyl-5-[oxo(propylamino)methyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-amino-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C(=C(S1)N)C(=O)OC)C

Isomeric SMILES

CCCNC(=O)C1=C(C(=C(S1)N)C(=O)OC)C

InChI

InChI=1S/C11H16N2O3S/c1-4-5-13-10(14)8-6(2)7(9(12)17-8)11(15)16-3/h4-5,12H2,1-3H3,(H,13,14)