2-azanyl-6-(2-azanylethylamino)-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-6-(2-azanylethylamino)-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-amino-6-(2-aminoethylamino)-N-[(5-phenoxy-2-thienyl)methyl]pyridine-3-carboxamide CAS Name: 2-amino-6-(2-aminoethylamino)-N-[(5-phenoxy-2-thiophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-6-(2-aminoethylamino)-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-amino-6-(2-aminoethylamino)-N-[(5-phenoxy-2-thienyl)methyl]nicotinamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2S/c20-10-11-22-16-8-7-15(18(21)24-16)19(25)23-12-14-6-9-17(27-14)26-13-4-2-1-3-5-13/h1-9H,10-12,20H2,(H,23,25)(H3,21,22,24)