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5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[6-(dimethylamino)pyridin-3-yl]thiophene-2-carboxamide

5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[6-(dimethylamino)pyridin-3-yl]thiophene-2-carboxamide

Systemtic Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[6-(dimethylamino)pyridin-3-yl]thiophene-2-carboxamide
Openeye Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[6-(dimethylamino)-3-pyridyl]thiophene-2-carboxamide
CAS Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[6-(dimethylamino)-3-pyridinyl]-2-thiophenecarboxamide
IUPAC Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[6-(dimethylamino)pyridin-3-yl]thiophene-2-carboxamide
Traditional Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[6-(dimethylamino)-3-pyridyl]thiophene-2-carboxamide
Formula: C20H19N3O3S
MolecularWeight: 381.44816
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C20H19N3O3S/c1-23(2)19-8-4-14(12-21-19)22-20(24)18-7-6-17(27-18)13-3-5-15-16(11-13)26-10-9-25-15/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)


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