2-[(5-carbamimidoylpyridin-2-yl)carbamoylamino]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(5-carbamimidoylpyridin-2-yl)carbamoylamino]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[(5-carbamimidoyl-2-pyridyl)carbamoylamino]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[[[(5-carbamimidoyl-2-pyridinyl)amino]-oxomethyl]amino]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[(5-carbamimidoylpyridin-2-yl)carbamoylamino]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[(5-amidino-2-pyridyl)carbamoylamino]-N-[(1S)-1-phenylethyl]acetamide Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC(=O)NC2=NC=C(C=C2)C(=N)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CNC(=O)NC2=NC=C(C=C2)C(=N)N

InChI

InChI=1S/C17H20N6O2/c1-11(12-5-3-2-4-6-12)22-15(24)10-21-17(25)23-14-8-7-13(9-20-14)16(18)19/h2-9,11H,10H2,1H3,(H3,18,19)(H,22,24)(H2,20,21,23,25)/t11-/m0/s1