N-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethyl-2-pyrrol-1-ylthiophene-3-carboxamide Traditional Name: 4,5-dimethyl-N-piperonyl-2-pyrrol-1-yl-thiophene-3-carboxamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NCC2=CC3=C(C=C2)OCO3)N4C=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NCC2=CC3=C(C=C2)OCO3)N4C=CC=C4)C

InChI

InChI=1S/C19H18N2O3S/c1-12-13(2)25-19(21-7-3-4-8-21)17(12)18(22)20-10-14-5-6-15-16(9-14)24-11-23-15/h3-9H,10-11H2,1-2H3,(H,20,22)