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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H20N2O2S/c19-17(21)16(12-7-3-1-4-8-12)20-18(22)15-11-13-9-5-2-6-10-14(13)23-15/h1,3-4,7-8,11,16H,2,5-6,9-10H2,(H2,19,21)(H,20,22)