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

Systemtic Name: N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(2S)-3-oxo-1-phenylbutan-2-yl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(2S)-3-oxo-1-phenylbutan-2-yl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C17H17N5O2S/c1-12(23)15(9-13-5-3-2-4-6-13)18-16(24)10-22-20-17(19-21-22)14-7-8-25-11-14/h2-8,11,15H,9-10H2,1H3,(H,18,24)/t15-/m0/s1