(2R)-N-(methylcarbamoyl)-2-(1H-perimidin-2-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-(1H-perimidin-2-ylsulfanyl)propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-(1H-perimidin-2-ylsulfanyl)propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-(1H-perimidin-2-ylthio)propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(1H-perimidin-2-ylsulfanyl)propanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-(1H-perimidin-2-ylthio)propionamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC2=CC=CC3=C2C(=CC=C3)N1

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NC2=CC=CC3=C2C(=CC=C3)N1

InChI

InChI=1S/C16H16N4O2S/c1-9(14(21)20-15(22)17-2)23-16-18-11-7-3-5-10-6-4-8-12(19-16)13(10)11/h3-9H,1-2H3,(H,18,19)(H2,17,20,21,22)/t9-/m1/s1