3-(dimethylamino)-N-[4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]phenyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]phenyl]benzamide Openeye Name: 3-(dimethylamino)-N-[4-[2-oxo-2-(2-thienylmethylamino)ethyl]phenyl]benzamide CAS Name: 3-(dimethylamino)-N-[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]phenyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]phenyl]benzamide Traditional Name: 3-(dimethylamino)-N-[4-[2-keto-2-(2-thenylamino)ethyl]phenyl]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C22H23N3O2S/c1-25(2)19-6-3-5-17(14-19)22(27)24-18-10-8-16(9-11-18)13-21(26)23-15-20-7-4-12-28-20/h3-12,14H,13,15H2,1-2H3,(H,23,26)(H,24,27)