3,5-bis(azanyl)-N-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]benzamide

Systemtic Name: 3,5-bis(azanyl)-N-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]benzamide Openeye Name: 3,5-diamino-N-[4-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]phenyl]benzamide CAS Name: 3,5-diamino-N-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]benzamide IUPAC Name: 3,5-diamino-N-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]benzamide Traditional Name: 3,5-diamino-N-[4-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]phenyl]benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)N)N

Isomeric SMILES

C1=CSC(=C1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)N)N

InChI

InChI=1S/C20H17N3O2S/c21-15-10-14(11-16(22)12-15)20(25)23-17-6-3-13(4-7-17)5-8-18(24)19-2-1-9-26-19/h1-12H,21-22H2,(H,23,25)/b8-5+