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

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-acetamido-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-acetamido-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-acetamido-4-thiophen-2-yl-3-thiophenecarboxylic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-acetamido-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-acetamido-4-(2-thienyl)thiophene-3-carboxylic acid (1-propyltetrazol-5-yl)methyl ester Formula: C16H17N5O3S2 MolecularWeight: 391.46788

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=C(SC=C2C3=CC=CS3)NC(=O)C

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=C(SC=C2C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C16H17N5O3S2/c1-3-6-21-13(18-19-20-21)8-24-16(23)14-11(12-5-4-7-25-12)9-26-15(14)17-10(2)22/h4-5,7,9H,3,6,8H2,1-2H3,(H,17,22)