N-[3-(azepan-1-ylcarbonyl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(azepan-1-ylcarbonyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(azepane-1-carbonyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(azepane-1-carbonyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(azepane-1-carbonyl)phenyl]thiophene-2-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N2O2S/c21-17(16-9-6-12-23-16)19-15-8-5-7-14(13-15)18(22)20-10-3-1-2-4-11-20/h5-9,12-13H,1-4,10-11H2,(H,19,21)