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

Systemtic Name: 2-azanyl-N-[(4-chloranyl-5-phenoxy-thiophen-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-amino-N-[(4-chloro-5-phenoxy-2-thienyl)methyl]pyridine-3-carboxamide CAS Name: 2-amino-N-[(4-chloro-5-phenoxy-2-thiophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[(4-chloro-5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-amino-N-[(4-chloro-5-phenoxy-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=C(C=C(S2)CNC(=O)C3=C(N=CC=C3)N)Cl

Isomeric SMILES

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

InChI

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