4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide

Systemtic Name: 4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide Openeye Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N-[(Z)-1-(2-thienyl)propylideneamino]benzamide CAS Name: 4-[(5-phenyl-2-tetrazolyl)methyl]-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide IUPAC Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide Traditional Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N-[(Z)-1-(2-thienyl)propylideneamino]benzamide Formula: C22H20N6OS MolecularWeight: 416.4988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=CC=C3)/C4=CC=CS4

InChI

InChI=1S/C22H20N6OS/c1-2-19(20-9-6-14-30-20)23-25-22(29)18-12-10-16(11-13-18)15-28-26-21(24-27-28)17-7-4-3-5-8-17/h3-14H,2,15H2,1H3,(H,25,29)/b23-19-