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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C18H19N5OS2 MolecularWeight: 385.50636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NN=NN3C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NN=NN3C4CC4

InChI

InChI=1S/C18H19N5OS2/c1-12-4-6-13(7-5-12)17(15-3-2-10-25-15)19-16(24)11-26-18-20-21-22-23(18)14-8-9-14/h2-7,10,14,17H,8-9,11H2,1H3,(H,19,24)