N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[4-(1,3-dithian-2-yl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[4-(1,3-dithian-2-yl)phenyl]carbonylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[4-(1,3-dithian-2-yl)benzoyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[4-(1,3-dithian-2-yl)benzoyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[4-(1,3-dithian-2-yl)benzoyl]amino]benzamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C20H21N3O3S2/c21-17(24)12-22-18(25)15-3-1-4-16(11-15)23-19(26)13-5-7-14(8-6-13)20-27-9-2-10-28-20/h1,3-8,11,20H,2,9-10,12H2,(H2,21,24)(H,22,25)(H,23,26)