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

Systemtic Name: N-[(1R)-1-phenylethyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5OS/c1-11(12-5-3-2-4-6-12)16-14(21)9-20-18-15(17-19-20)13-7-8-22-10-13/h2-8,10-11H,9H2,1H3,(H,16,21)/t11-/m1/s1