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

Systemtic Name: N-[2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[2-(tetralin-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[2-[oxo-(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[2-(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=C3NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

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