N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-cyclopropyl-N-(4-isopropylbenzyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C20H23N5OS/c1-14(2)16-7-5-15(6-8-16)12-24(17-9-10-17)19(26)13-25-22-20(21-23-25)18-4-3-11-27-18/h3-8,11,14,17H,9-10,12-13H2,1-2H3