2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-[5-(p-tolyl)tetrazol-2-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-[5-(p-tolyl)tetrazol-2-yl]-N-(2-thenyl)acetamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(CC=C)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(CC=C)CC3=CC=CS3

InChI

InChI=1S/C18H19N5OS/c1-3-10-22(12-16-5-4-11-25-16)17(24)13-23-20-18(19-21-23)15-8-6-14(2)7-9-15/h3-9,11H,1,10,12-13H2,2H3