N-[3-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(tetralin-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(tetralin-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N2O2S/c25-21(24-19-11-4-7-15-6-1-2-10-18(15)19)16-8-3-9-17(14-16)23-22(26)20-12-5-13-27-20/h1-3,5-6,8-10,12-14,19H,4,7,11H2,(H,23,26)(H,24,25)