2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-N-isopropyl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(4-anilinophenyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-N-isopropyl-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C22H22N6O2S MolecularWeight: 434.51408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C22H22N6O2S/c1-16(2)27(19-12-10-18(11-13-19)23-17-7-4-3-5-8-17)20(29)15-26-22(30)28(25-24-26)21-9-6-14-31-21/h3-14,16,23H,15H2,1-2H3