4-chloranyl-N-[2-[(5-oxidanylidene-5-thiophen-2-yl-pentanoyl)amino]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(5-oxidanylidene-5-thiophen-2-yl-pentanoyl)amino]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[[5-oxo-5-(2-thienyl)pentanoyl]amino]ethyl]benzamide CAS Name: 4-chloro-N-[2-[(1,5-dioxo-5-thiophen-2-ylpentyl)amino]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[(5-oxo-5-thiophen-2-ylpentanoyl)amino]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[[5-keto-5-(2-thienyl)pentanoyl]amino]ethyl]benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCCC(=O)NCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)CCCC(=O)NCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3S/c19-14-8-6-13(7-9-14)18(24)21-11-10-20-17(23)5-1-3-15(22)16-4-2-12-25-16/h2,4,6-9,12H,1,3,5,10-11H2,(H,20,23)(H,21,24)