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

Systemtic Name: 6-azanyl-N-[[5-(4-chloranylphenoxy)thiophen-2-yl]methyl]pyridine-3-carboxamide Openeye Name: 6-amino-N-[[5-(4-chlorophenoxy)-2-thienyl]methyl]pyridine-3-carboxamide CAS Name: 6-amino-N-[[5-(4-chlorophenoxy)-2-thiophenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 6-amino-N-[[5-(4-chlorophenoxy)thiophen-2-yl]methyl]pyridine-3-carboxamide Traditional Name: 6-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(=CC=C1OC2=CC=C(S2)CNC(=O)C3=CN=C(C=C3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CC=C(S2)CNC(=O)C3=CN=C(C=C3)N)Cl

InChI

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