N-[4-[(3-carbamimidoylphenyl)carbamoylamino]phenyl]-3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carboxamide

Systemtic Name: N-[4-[(3-carbamimidoylphenyl)carbamoylamino]phenyl]-3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carboxamide Openeye Name: N-[4-[(3-carbamimidoylphenyl)carbamoylamino]phenyl]-3-methyl-5-(5-methylisoxazol-3-yl)isoxazole-4-carboxamide CAS Name: N-[4-[[(3-carbamimidoylanilino)-oxomethyl]amino]phenyl]-3-methyl-5-(5-methyl-3-isoxazolyl)-4-isoxazolecarboxamide IUPAC Name: N-[4-[(3-carbamimidoylphenyl)carbamoylamino]phenyl]-3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carboxamide Traditional Name: N-[4-[(3-amidinophenyl)carbamoylamino]phenyl]-3-methyl-5-(5-methylisoxazol-3-yl)isoxazole-4-carboxamide Formula: C23H21N7O4 MolecularWeight: 459.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=C(C(=NO2)C)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CC1=CC(=NO1)C2=C(C(=NO2)C)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C23H21N7O4/c1-12-10-18(30-33-12)20-19(13(2)29-34-20)22(31)26-15-6-8-16(9-7-15)27-23(32)28-17-5-3-4-14(11-17)21(24)25/h3-11H,1-2H3,(H3,24,25)(H,26,31)(H2,27,28,32)