N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4,5-dimethyl-2-pyrrol-1-ylthiophene-3-carboxamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NCC2COC3=CC=CC=C3O2)N4C=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC[C@H]2COC3=CC=CC=C3O2)N4C=CC=C4)C

InChI

InChI=1S/C20H20N2O3S/c1-13-14(2)26-20(22-9-5-6-10-22)18(13)19(23)21-11-15-12-24-16-7-3-4-8-17(16)25-15/h3-10,15H,11-12H2,1-2H3,(H,21,23)/t15-/m0/s1