N-(3-methylphenyl)-N-(phenylmethyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(3-methylphenyl)-N-(phenylmethyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-benzyl-N-(m-tolyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(3-methylphenyl)-N-(phenylmethyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-benzyl-N-(3-methylphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-benzyl-N-(m-tolyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C21H19N5OS/c1-16-6-5-9-19(12-16)25(13-17-7-3-2-4-8-17)20(27)14-26-23-21(22-24-26)18-10-11-28-15-18/h2-12,15H,13-14H2,1H3