2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-[(1S)-1-phenylethyl]acetamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C15H15N5O2S/c1-11(12-6-3-2-4-7-12)16-13(21)10-19-15(22)20(18-17-19)14-8-5-9-23-14/h2-9,11H,10H2,1H3,(H,16,21)/t11-/m0/s1