2-(1-benzothiophen-3-yl)-N-[[4-[(naphthalen-1-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]ethanamide

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-[[4-[(naphthalen-1-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]ethanamide Openeye Name: 2-(benzothiophen-3-yl)-N-[[4-[(naphthalene-1-carbonylamino)carbamoyl]cyclohexyl]methyl]acetamide CAS Name: 2-(1-benzothiophen-3-yl)-N-[[4-[[[1-naphthalenyl(oxo)methyl]hydrazo]-oxomethyl]cyclohexyl]methyl]acetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-[[4-[(naphthalene-1-carbonylamino)carbamoyl]cyclohexyl]methyl]acetamide Traditional Name: 2-(benzothiophen-3-yl)-N-[[4-[(1-naphthoylamino)carbamoyl]cyclohexyl]methyl]acetamide Formula: C29H29N3O3S MolecularWeight: 499.62386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CC2=CSC3=CC=CC=C32)C(=O)NNC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC(CCC1CNC(=O)CC2=CSC3=CC=CC=C32)C(=O)NNC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O3S/c33-27(16-22-18-36-26-11-4-3-9-24(22)26)30-17-19-12-14-21(15-13-19)28(34)31-32-29(35)25-10-5-7-20-6-1-2-8-23(20)25/h1-11,18-19,21H,12-17H2,(H,30,33)(H,31,34)(H,32,35)