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

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CN2N=C(N=N2)C3=CSC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CN2N=C(N=N2)C3=CSC=C3)OC)OC

InChI

InChI=1S/C18H21N5O3S/c1-12-7-15(25-3)16(26-4)8-14(12)9-22(2)17(24)10-23-20-18(19-21-23)13-5-6-27-11-13/h5-8,11H,9-10H2,1-4H3