3-(aminocarbonylamino)-N-[2,6-di(propan-2-yl)phenyl]-N-(1-phenylethyl)pyrazine-2-carboxamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2,6-di(propan-2-yl)phenyl]-N-(1-phenylethyl)pyrazine-2-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-N-(1-phenylethyl)-3-ureido-pyrazine-2-carboxamide CAS Name: 3-(carbamoylamino)-N-[2,6-di(propan-2-yl)phenyl]-N-(1-phenylethyl)-2-pyrazinecarboxamide IUPAC Name: 3-(carbamoylamino)-N-[2,6-di(propan-2-yl)phenyl]-N-(1-phenylethyl)pyrazine-2-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-N-(1-phenylethyl)-3-ureido-pyrazinamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(C)C2=CC=CC=C2)C(=O)C3=NC=CN=C3NC(=O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(C)C2=CC=CC=C2)C(=O)C3=NC=CN=C3NC(=O)N

InChI

InChI=1S/C26H31N5O2/c1-16(2)20-12-9-13-21(17(3)4)23(20)31(18(5)19-10-7-6-8-11-19)25(32)22-24(30-26(27)33)29-15-14-28-22/h6-18H,1-5H3,(H3,27,29,30,33)