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

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C14H19N5OS MolecularWeight: 305.39856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C14H19N5OS/c1-10-4-2-3-5-12(10)15-13(20)8-19-17-14(16-18-19)11-6-7-21-9-11/h6-7,9-10,12H,2-5,8H2,1H3,(H,15,20)/t10-,12-/m0/s1