N-[2-chloranyl-5-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-(tetralin-5-ylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[oxo-(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-(tetralin-5-ylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H19ClN2O2S/c23-17-11-10-15(13-19(17)25-22(27)20-9-4-12-28-20)21(26)24-18-8-3-6-14-5-1-2-7-16(14)18/h3-4,6,8-13H,1-2,5,7H2,(H,24,26)(H,25,27)