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

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C17H19N5OS/c1-13(7-8-14-5-3-2-4-6-14)18-16(23)11-22-20-17(19-21-22)15-9-10-24-12-15/h2-6,9-10,12-13H,7-8,11H2,1H3,(H,18,23)/t13-/m1/s1