(2S)-2-azanyl-N-[5-[(N'-tert-butyl-N-cyano-carbamimidoyl)amino]pyridin-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[5-[(N'-tert-butyl-N-cyano-carbamimidoyl)amino]pyridin-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[5-[(N'-tert-butyl-N-cyano-carbamimidoyl)amino]-2-pyridyl]propanamide CAS Name: (2S)-2-amino-N-[5-[[tert-butylimino-(cyanoamino)methyl]amino]-2-pyridinyl]propanamide IUPAC Name: (2S)-2-amino-N-[5-[(N'-tert-butyl-N-cyanocarbamimidoyl)amino]pyridin-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[5-[(N'-tert-butyl-N-cyano-amidino)amino]-2-pyridyl]propionamide Formula: C14H21N7O MolecularWeight: 303.36284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)NC(=NC(C)(C)C)NC#N)N

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)NC(=NC(C)(C)C)NC#N)N

InChI

InChI=1S/C14H21N7O/c1-9(16)12(22)20-11-6-5-10(7-17-11)19-13(18-8-15)21-14(2,3)4/h5-7,9H,16H2,1-4H3,(H,17,20,22)(H2,18,19,21)/t9-/m0/s1