N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-thienyl)propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-thienyl)propionamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCC3=CC=CS3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCC3=CC=CS3)OC1

InChI

InChI=1S/C16H17NO3S/c18-16(7-5-13-3-1-10-21-13)17-12-4-6-14-15(11-12)20-9-2-8-19-14/h1,3-4,6,10-11H,2,5,7-9H2,(H,17,18)