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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4,5-dimethyl-2-pyrrol-1-ylthiophene-3-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC3=C(C=C2)OCCCO3)N4C=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC3=C(C=C2)OCCCO3)N4C=CC=C4)C

InChI

InChI=1S/C20H20N2O3S/c1-13-14(2)26-20(22-8-3-4-9-22)18(13)19(23)21-15-6-7-16-17(12-15)25-11-5-10-24-16/h3-4,6-9,12H,5,10-11H2,1-2H3,(H,21,23)