(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-phenyl-2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-phenyl-2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-phenyl-2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]-2-phenylacetic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-phenyl-2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-phenyl-2-(2-thenoylamino)acetic acid (1-propyltetrazol-5-yl)methyl ester Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N5O3S/c1-2-10-23-15(20-21-22-23)12-26-18(25)16(13-7-4-3-5-8-13)19-17(24)14-9-6-11-27-14/h3-9,11,16H,2,10,12H2,1H3,(H,19,24)