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

Systemtic Name: 2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[5-(4-ethylphenyl)-2-tetrazolyl]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-methyl-N-(3-thenyl)acetamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C)CC3=CSC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C)CC3=CSC=C3

InChI

InChI=1S/C17H19N5OS/c1-3-13-4-6-15(7-5-13)17-18-20-22(19-17)11-16(23)21(2)10-14-8-9-24-12-14/h4-9,12H,3,10-11H2,1-2H3