N-[8-[5-(4-benzamido-4-oxidanylidene-butyl)thiophen-2-yl]octanoyl]benzamide

Systemtic Name: N-[8-[5-(4-benzamido-4-oxidanylidene-butyl)thiophen-2-yl]octanoyl]benzamide Openeye Name: N-[8-[5-(4-benzamido-4-oxo-butyl)-2-thienyl]octanoyl]benzamide CAS Name: N-[8-[5-(4-benzamido-4-oxobutyl)-2-thiophenyl]-1-oxooctyl]benzamide IUPAC Name: N-[8-[5-(4-benzamido-4-oxobutyl)thiophen-2-yl]octanoyl]benzamide Traditional Name: N-[8-[5-(4-benzamido-4-keto-butyl)-2-thienyl]octanoyl]benzamide Formula: C30H34N2O4S MolecularWeight: 518.66696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)CCCCCCCC2=CC=C(S2)CCCC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)CCCCCCCC2=CC=C(S2)CCCC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C30H34N2O4S/c33-27(31-29(35)23-13-6-4-7-14-23)19-11-3-1-2-10-17-25-21-22-26(37-25)18-12-20-28(34)32-30(36)24-15-8-5-9-16-24/h4-9,13-16,21-22H,1-3,10-12,17-20H2,(H,31,33,35)(H,32,34,36)