2-azanyl-4-[[5-(2-chloranylphenoxy)thiophen-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-4-[[5-(2-chloranylphenoxy)thiophen-2-yl]methyl]pyridine-3-carboxamide Openeye Name: 2-amino-4-[[5-(2-chlorophenoxy)-2-thienyl]methyl]pyridine-3-carboxamide CAS Name: 2-amino-4-[[5-(2-chlorophenoxy)-2-thiophenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-4-[[5-(2-chlorophenoxy)thiophen-2-yl]methyl]pyridine-3-carboxamide Traditional Name: 2-amino-4-[[5-(2-chlorophenoxy)-2-thienyl]methyl]nicotinamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(S2)CC3=C(C(=NC=C3)N)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(S2)CC3=C(C(=NC=C3)N)C(=O)N)Cl

InChI

InChI=1S/C17H14ClN3O2S/c18-12-3-1-2-4-13(12)23-14-6-5-11(24-14)9-10-7-8-21-16(19)15(10)17(20)22/h1-8H,9H2,(H2,19,21)(H2,20,22)