3-methyl-4-(1,2,3,4-tetrazol-1-yl)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-methyl-4-(1,2,3,4-tetrazol-1-yl)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-methyl-4-(tetrazol-1-yl)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-methyl-4-(1-tetrazolyl)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-methyl-4-(tetrazol-1-yl)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-methyl-4-(tetrazol-1-yl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCC2=CC=CS2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCC2=CC=CS2)N3C=NN=N3

InChI

InChI=1S/C15H15N5OS/c1-11-9-12(4-5-14(11)20-10-17-18-19-20)15(21)16-7-6-13-3-2-8-22-13/h2-5,8-10H,6-7H2,1H3,(H,16,21)