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

Systemtic Name: N-methyl-N-[(1R)-1-phenylethyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-methyl-N-[(1R)-1-phenylethyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-methyl-N-[(1R)-1-phenylethyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-methyl-N-[(1R)-1-phenylethyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-methyl-N-[(1R)-1-phenylethyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5OS/c1-12(13-6-4-3-5-7-13)20(2)15(22)10-21-18-16(17-19-21)14-8-9-23-11-14/h3-9,11-12H,10H2,1-2H3/t12-/m1/s1