(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-acetamido-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid (1-propyltetrazol-5-yl)methyl ester Formula: C14H19N5O3S MolecularWeight: 337.39736

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=C(SC(=C2C)C)NC(=O)C

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=C(SC(=C2C)C)NC(=O)C

InChI

InChI=1S/C14H19N5O3S/c1-5-6-19-11(16-17-18-19)7-22-14(21)12-8(2)9(3)23-13(12)15-10(4)20/h5-7H2,1-4H3,(H,15,20)