N-methyl-6-[[[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]carbamothioylamino]methyl]pyridine-2-carboxamide

Systemtic Name: N-methyl-6-[[[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]carbamothioylamino]methyl]pyridine-2-carboxamide Openeye Name: 6-[[[3-(benzylamino)-3-oxo-propyl]carbamothioylamino]methyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-methyl-6-[[[[[3-oxo-3-[(phenylmethyl)amino]propyl]amino]-sulfanylidenemethyl]amino]methyl]-2-pyridinecarboxamide IUPAC Name: 6-[[[3-(benzylamino)-3-oxopropyl]carbamothioylamino]methyl]-N-methylpyridine-2-carboxamide Traditional Name: 6-[[[3-(benzylamino)-3-keto-propyl]thiocarbamoylamino]methyl]-N-methyl-picolinamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC(=CC=C1)CNC(=S)NCCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=NC(=CC=C1)CNC(=S)NCCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23N5O2S/c1-20-18(26)16-9-5-8-15(24-16)13-23-19(27)21-11-10-17(25)22-12-14-6-3-2-4-7-14/h2-9H,10-13H2,1H3,(H,20,26)(H,22,25)(H2,21,23,27)