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

Systemtic Name: 2-azanyl-4-[[5-[(3-chlorophenyl)methyl]thiophen-2-yl]methyl]pyridine-3-carboxamide Openeye Name: 2-amino-4-[[5-[(3-chlorophenyl)methyl]-2-thienyl]methyl]pyridine-3-carboxamide CAS Name: 2-amino-4-[[5-[(3-chlorophenyl)methyl]-2-thiophenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-4-[[5-[(3-chlorophenyl)methyl]thiophen-2-yl]methyl]pyridine-3-carboxamide Traditional Name: 2-amino-4-[[5-(3-chlorobenzyl)-2-thienyl]methyl]nicotinamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC2=CC=C(S2)CC3=C(C(=NC=C3)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC2=CC=C(S2)CC3=C(C(=NC=C3)N)C(=O)N

InChI

InChI=1S/C18H16ClN3OS/c19-13-3-1-2-11(8-13)9-14-4-5-15(24-14)10-12-6-7-22-17(20)16(12)18(21)23/h1-8H,9-10H2,(H2,20,22)(H2,21,23)