N-(1-phenylbutan-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: N-(1-phenylbutan-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: N-(1-benzylpropyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: N-(1-phenylbutan-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: N-(1-phenylbutan-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: N-(1-benzylpropyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C20H25NOS MolecularWeight: 327.4836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C2=CSC3=C2CCCCC3

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)C2=CSC3=C2CCCCC3

InChI

InChI=1S/C20H25NOS/c1-2-16(13-15-9-5-3-6-10-15)21-20(22)18-14-23-19-12-8-4-7-11-17(18)19/h3,5-6,9-10,14,16H,2,4,7-8,11-13H2,1H3,(H,21,22)