2-[2-[2-[5-azanyl-2-(3-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanoylamino]-3-phenyl-propanoyl]-N-ethyl-1,3-benzoxazole-5-carboxamide

Systemtic Name: 2-[2-[2-[5-azanyl-2-(3-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanoylamino]-3-phenyl-propanoyl]-N-ethyl-1,3-benzoxazole-5-carboxamide Openeye Name: 2-[2-[[2-[5-amino-2-(m-tolyl)-6-oxo-pyrimidin-1-yl]acetyl]amino]-3-phenyl-propanoyl]-N-ethyl-1,3-benzoxazole-5-carboxamide CAS Name: 2-[2-[[2-[5-amino-2-(3-methylphenyl)-6-oxo-1-pyrimidinyl]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]-N-ethyl-1,3-benzoxazole-5-carboxamide IUPAC Name: 2-[2-[[2-[5-amino-2-(3-methylphenyl)-6-oxopyrimidin-1-yl]acetyl]amino]-3-phenylpropanoyl]-N-ethyl-1,3-benzoxazole-5-carboxamide Traditional Name: 2-[2-[[2-[5-amino-6-keto-2-(m-tolyl)pyrimidin-1-yl]acetyl]amino]-3-phenyl-propanoyl]-N-ethyl-1,3-benzoxazole-5-carboxamide Formula: C32H30N6O5 MolecularWeight: 578.6178

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C1)OC(=N2)C(=O)C(CC3=CC=CC=C3)NC(=O)CN4C(=NC=C(C4=O)N)C5=CC(=CC=C5)C

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C1)OC(=N2)C(=O)C(CC3=CC=CC=C3)NC(=O)CN4C(=NC=C(C4=O)N)C5=CC(=CC=C5)C

InChI

InChI=1S/C32H30N6O5/c1-3-34-30(41)22-12-13-26-24(16-22)37-31(43-26)28(40)25(15-20-9-5-4-6-10-20)36-27(39)18-38-29(35-17-23(33)32(38)42)21-11-7-8-19(2)14-21/h4-14,16-17,25H,3,15,18,33H2,1-2H3,(H,34,41)(H,36,39)