N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-4-propyl-thiophene-2-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-4-propyl-thiophene-2-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-4-propyl-thiophene-2-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-4-propyl-2-thiophenecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-4-propylthiophene-2-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-4-propyl-thiophene-2-carboxamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)C

InChI

InChI=1S/C18H21NO3S/c1-3-5-13-10-17(23-12(13)2)18(20)19-14-6-7-15-16(11-14)22-9-4-8-21-15/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,19,20)