4-[4-[1-(hydroxymethyl)cyclopropyl]phenoxy]-N-methyl-thieno[2,3-c]pyridine-2-carboxamide

Systemtic Name: 4-[4-[1-(hydroxymethyl)cyclopropyl]phenoxy]-N-methyl-thieno[2,3-c]pyridine-2-carboxamide Openeye Name: 4-[4-[1-(hydroxymethyl)cyclopropyl]phenoxy]-N-methyl-thieno[2,3-c]pyridine-2-carboxamide CAS Name: 4-[4-[1-(hydroxymethyl)cyclopropyl]phenoxy]-N-methyl-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 4-[4-[1-(hydroxymethyl)cyclopropyl]phenoxy]-N-methylthieno[2,3-c]pyridine-2-carboxamide Traditional Name: N-methyl-4-[4-(1-methylolcyclopropyl)phenoxy]thieno[2,3-c]pyridine-2-carboxamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)C4(CC4)CO

Isomeric SMILES

CNC(=O)C1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)C4(CC4)CO

InChI

InChI=1S/C19H18N2O3S/c1-20-18(23)16-8-14-15(9-21-10-17(14)25-16)24-13-4-2-12(3-5-13)19(11-22)6-7-19/h2-5,8-10,22H,6-7,11H2,1H3,(H,20,23)