2-(1-benzothiophen-3-yl)-5-[2-(phenylmethyl)butanoylamino]benzamide

Systemtic Name: 2-(1-benzothiophen-3-yl)-5-[2-(phenylmethyl)butanoylamino]benzamide Openeye Name: 2-(benzothiophen-3-yl)-5-(2-benzylbutanoylamino)benzamide CAS Name: 2-(1-benzothiophen-3-yl)-5-[[1-oxo-2-(phenylmethyl)butyl]amino]benzamide IUPAC Name: 2-(1-benzothiophen-3-yl)-5-(2-benzylbutanoylamino)benzamide Traditional Name: 2-(benzothiophen-3-yl)-5-(2-benzylbutanoylamino)benzamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)C3=CSC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CCC(CC1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)C3=CSC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C26H24N2O2S/c1-2-18(14-17-8-4-3-5-9-17)26(30)28-19-12-13-20(22(15-19)25(27)29)23-16-31-24-11-7-6-10-21(23)24/h3-13,15-16,18H,2,14H2,1H3,(H2,27,29)(H,28,30)