N-[2-(1-phenylethylcarbamoyl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-[2-(1-phenylethylcarbamoyl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-[2-(1-phenylethylcarbamoyl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-[2-(1-phenylethylcarbamoyl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-[2-(1-phenylethylcarbamoyl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(S3)CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(S3)CCCCC4

InChI

InChI=1S/C25H26N2O2S/c1-17(18-10-4-2-5-11-18)26-24(28)20-13-8-9-14-21(20)27-25(29)23-16-19-12-6-3-7-15-22(19)30-23/h2,4-5,8-11,13-14,16-17H,3,6-7,12,15H2,1H3,(H,26,28)(H,27,29)