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

Systemtic Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(1R)-3-methyl-1-phenylbutyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(1R)-3-methyl-1-phenylbutyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5OS/c1-13(2)10-16(14-6-4-3-5-7-14)19-17(24)11-23-21-18(20-22-23)15-8-9-25-12-15/h3-9,12-13,16H,10-11H2,1-2H3,(H,19,24)/t16-/m1/s1