1-[2-oxidanylidene-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-oxidanylidene-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-oxo-2-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]ethyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[2-oxo-2-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]ethyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[2-oxo-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethyl]-4-phenyltetrazol-5-one Traditional Name: 1-[2-keto-2-[(2S)-2-(2-thienyl)pyrrolidino]ethyl]-4-phenyl-tetrazol-5-one Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C17H17N5O2S/c23-16(20-10-4-8-14(20)15-9-5-11-25-15)12-21-17(24)22(19-18-21)13-6-2-1-3-7-13/h1-3,5-7,9,11,14H,4,8,10,12H2/t14-/m0/s1