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

Systemtic Name: 6-azanyl-N-[[5-(3-chloranylphenoxy)thiophen-2-yl]methyl]pyridine-3-carboxamide Openeye Name: 6-amino-N-[[5-(3-chlorophenoxy)-2-thienyl]methyl]pyridine-3-carboxamide CAS Name: 6-amino-N-[[5-(3-chlorophenoxy)-2-thiophenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 6-amino-N-[[5-(3-chlorophenoxy)thiophen-2-yl]methyl]pyridine-3-carboxamide Traditional Name: 6-amino-N-[[5-(3-chlorophenoxy)-2-thienyl]methyl]nicotinamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=CC=C(S2)CNC(=O)C3=CN=C(C=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=CC=C(S2)CNC(=O)C3=CN=C(C=C3)N

InChI

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