N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-N-(2-thienylmethyl)pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-N-(thiophen-2-ylmethyl)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-N-(2-thenyl)nicotinamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H18N2O3S/c1-14-4-5-15(12-21-14)20(23)22(13-17-3-2-10-26-17)16-6-7-18-19(11-16)25-9-8-24-18/h2-7,10-12H,8-9,13H2,1H3