N-[3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-tetralin-6-ylacetyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-tetralin-6-ylacetyl)amino]phenyl]thiophene-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O2S/c26-22(14-16-10-11-17-5-1-2-6-18(17)13-16)24-19-7-3-8-20(15-19)25-23(27)21-9-4-12-28-21/h3-4,7-13,15H,1-2,5-6,14H2,(H,24,26)(H,25,27)