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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)C(=O)NCC2=CC=C(S2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(N=C1)N)C(=O)NCC2=CC=C(S2)OC3=CC=C(C=C3)Cl

InChI

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