N-[2-chloranyl-5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-(tetralin-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[oxo-(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-(tetralin-1-ylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=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/h1-2,4-5,7,9-13,18H,3,6,8H2,(H,24,26)(H,25,27)