3-methoxy-N-[2-[(5-oxidanylidene-5-thiophen-2-yl-pentanoyl)amino]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[(5-oxidanylidene-5-thiophen-2-yl-pentanoyl)amino]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[[5-oxo-5-(2-thienyl)pentanoyl]amino]ethyl]benzamide CAS Name: N-[2-[(1,5-dioxo-5-thiophen-2-ylpentyl)amino]ethyl]-3-methoxybenzamide IUPAC Name: 3-methoxy-N-[2-[(5-oxo-5-thiophen-2-ylpentanoyl)amino]ethyl]benzamide Traditional Name: N-[2-[[5-keto-5-(2-thienyl)pentanoyl]amino]ethyl]-3-methoxy-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCNC(=O)CCCC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCNC(=O)CCCC(=O)C2=CC=CS2

InChI

InChI=1S/C19H22N2O4S/c1-25-15-6-2-5-14(13-15)19(24)21-11-10-20-18(23)9-3-7-16(22)17-8-4-12-26-17/h2,4-6,8,12-13H,3,7,9-11H2,1H3,(H,20,23)(H,21,24)