(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 3-acetamido-3-thiophen-2-yl-propanoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 3-acetamido-3-thiophen-2-yl-propanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 3-acetamido-3-(2-thienyl)propanoate CAS Name: 3-acetamido-3-thiophen-2-ylpropanoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 3-acetamido-3-thiophen-2-ylpropanoate Traditional Name: 3-acetamido-3-(2-thienyl)propionic 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)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)CC(C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C14H19N5O3S/c1-3-6-19-13(16-17-18-19)9-22-14(21)8-11(15-10(2)20)12-5-4-7-23-12/h4-5,7,11H,3,6,8-9H2,1-2H3,(H,15,20)