5-(1,3-benzodioxol-5-yl)-N-(1-naphthalen-1-ylethyl)thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-(1-naphthalen-1-ylethyl)thiophene-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[1-(1-naphthyl)ethyl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[1-(1-naphthalenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-(1-naphthalen-1-ylethyl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-[1-(1-naphthyl)ethyl]thiophene-2-carboxamide Formula: C24H19NO3S MolecularWeight: 401.47756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(S3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(S3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19NO3S/c1-15(18-8-4-6-16-5-2-3-7-19(16)18)25-24(26)23-12-11-22(29-23)17-9-10-20-21(13-17)28-14-27-20/h2-13,15H,14H2,1H3,(H,25,26)