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

Systemtic Name: 2-azanyl-N-[(5-methyl-4-phenoxy-thiophen-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-amino-N-[(5-methyl-4-phenoxy-2-thienyl)methyl]pyridine-3-carboxamide CAS Name: 2-amino-N-[(5-methyl-4-phenoxy-2-thiophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[(5-methyl-4-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-amino-N-[(5-methyl-4-phenoxy-2-thienyl)methyl]nicotinamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)CNC(=O)C2=C(N=CC=C2)N)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(S1)CNC(=O)C2=C(N=CC=C2)N)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-12-16(23-13-6-3-2-4-7-13)10-14(24-12)11-21-18(22)15-8-5-9-20-17(15)19/h2-10H,11H2,1H3,(H2,19,20)(H,21,22)