N-cyclohexyl-N-methyl-3-(4-methylthiophen-2-yl)-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-cyclohexyl-N-methyl-3-(4-methylthiophen-2-yl)-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-cyclohexyl-N-methyl-3-(4-methyl-2-thienyl)-5-(tetrazol-1-yl)benzamide CAS Name: N-cyclohexyl-N-methyl-3-(4-methyl-2-thiophenyl)-5-(1-tetrazolyl)benzamide IUPAC Name: N-cyclohexyl-N-methyl-3-(4-methylthiophen-2-yl)-5-(tetrazol-1-yl)benzamide Traditional Name: N-cyclohexyl-N-methyl-3-(4-methyl-2-thienyl)-5-(tetrazol-1-yl)benzamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=CC(=CC(=C2)N3C=NN=N3)C(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CSC(=C1)C2=CC(=CC(=C2)N3C=NN=N3)C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C20H23N5OS/c1-14-8-19(27-12-14)15-9-16(11-18(10-15)25-13-21-22-23-25)20(26)24(2)17-6-4-3-5-7-17/h8-13,17H,3-7H2,1-2H3