2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-isopropyl-acetamide CAS Name: N-(4-anilinophenyl)-2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-2-[(1-cyclopropyltetrazol-5-yl)thio]-N-isopropyl-acetamide Formula: C21H24N6OS MolecularWeight: 408.51986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CSC3=NN=NN3C4CC4

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CSC3=NN=NN3C4CC4

InChI

InChI=1S/C21H24N6OS/c1-15(2)26(20(28)14-29-21-23-24-25-27(21)19-12-13-19)18-10-8-17(9-11-18)22-16-6-4-3-5-7-16/h3-11,15,19,22H,12-14H2,1-2H3