(2S)-2-azanyl-N-[5-(3-methylbutylamino)pyridin-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[5-(3-methylbutylamino)pyridin-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[5-(isopentylamino)-2-pyridyl]propanamide CAS Name: (2S)-2-amino-N-[5-(3-methylbutylamino)-2-pyridinyl]propanamide IUPAC Name: (2S)-2-amino-N-[5-(3-methylbutylamino)pyridin-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[5-(isoamylamino)-2-pyridyl]propionamide Formula: C13H22N4O MolecularWeight: 250.33998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=CN=C(C=C1)NC(=O)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O/c1-9(2)6-7-15-11-4-5-12(16-8-11)17-13(18)10(3)14/h4-5,8-10,15H,6-7,14H2,1-3H3,(H,16,17,18)/t10-/m0/s1