N-(4-azanylthiophen-3-yl)-5-[(phenethylcarbamoylamino)methyl]pyridine-2-carboxamide

Systemtic Name: N-(4-azanylthiophen-3-yl)-5-[(phenethylcarbamoylamino)methyl]pyridine-2-carboxamide Openeye Name: N-(4-amino-3-thienyl)-5-[(phenethylcarbamoylamino)methyl]pyridine-2-carboxamide CAS Name: N-(4-amino-3-thiophenyl)-5-[[[oxo-(phenethylamino)methyl]amino]methyl]-2-pyridinecarboxamide IUPAC Name: N-(4-aminothiophen-3-yl)-5-[(phenethylcarbamoylamino)methyl]pyridine-2-carboxamide Traditional Name: N-(4-amino-3-thienyl)-5-[(phenethylcarbamoylamino)methyl]picolinamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)NCC2=CN=C(C=C2)C(=O)NC3=CSC=C3N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)NCC2=CN=C(C=C2)C(=O)NC3=CSC=C3N

InChI

InChI=1S/C20H21N5O2S/c21-16-12-28-13-18(16)25-19(26)17-7-6-15(10-23-17)11-24-20(27)22-9-8-14-4-2-1-3-5-14/h1-7,10,12-13H,8-9,11,21H2,(H,25,26)(H2,22,24,27)