N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,5-dimethylpyrrol-1-yl)-4,5-dimethyl-thiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,5-dimethylpyrrol-1-yl)-4,5-dimethyl-thiophene-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,5-dimethylpyrrol-1-yl)-4,5-dimethyl-thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,5-dimethyl-1-pyrrolyl)-4,5-dimethyl-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,5-dimethylpyrrol-1-yl)-4,5-dimethylthiophene-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,5-dimethylpyrrol-1-yl)-4,5-dimethyl-thiophene-2-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(SC(=C2C)C)C(=O)NCC3COC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=CC=C(N1C2=C(SC(=C2C)C)C(=O)NCC3COC4=CC=CC=C4O3)C

InChI

InChI=1S/C22H24N2O3S/c1-13-9-10-14(2)24(13)20-15(3)16(4)28-21(20)22(25)23-11-17-12-26-18-7-5-6-8-19(18)27-17/h5-10,17H,11-12H2,1-4H3,(H,23,25)