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

Systemtic Name: N-methyl-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-[5-(4-isopropylphenyl)tetrazol-2-yl]-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: N-methyl-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]-N-(3-thiophenylmethyl)acetamide IUPAC Name: N-methyl-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]-N-(thiophen-3-ylmethyl)acetamide Traditional Name: N-methyl-2-(5-p-cumenyltetrazol-2-yl)-N-(3-thenyl)acetamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5OS/c1-13(2)15-4-6-16(7-5-15)18-19-21-23(20-18)11-17(24)22(3)10-14-8-9-25-12-14/h4-9,12-13H,10-11H2,1-3H3