4-[2-[ethyl-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[ethyl-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[ethyl-[2-oxo-2-(2-thienylmethylamino)ethyl]amino]acetyl]amino]benzamide CAS Name: 4-[[2-[ethyl-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[ethyl-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[ethyl-[2-keto-2-(2-thenylamino)ethyl]amino]acetyl]amino]benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H22N4O3S/c1-2-22(11-16(23)20-10-15-4-3-9-26-15)12-17(24)21-14-7-5-13(6-8-14)18(19)25/h3-9H,2,10-12H2,1H3,(H2,19,25)(H,20,23)(H,21,24)