N-[3-methyl-1-[[3-methyl-1-oxidanylidene-1-[3-(1-oxidanylidenebutan-2-ylcarbamoyl)naphthalen-2-yl]butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[3-methyl-1-[[3-methyl-1-oxidanylidene-1-[3-(1-oxidanylidenebutan-2-ylcarbamoyl)naphthalen-2-yl]butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]pyrazine-2-carboxamide Openeye Name: N-[1-[[1-[3-(1-formylpropylcarbamoyl)naphthalene-2-carbonyl]-2-methyl-propyl]carbamoyl]-2-methyl-propyl]pyrazine-2-carboxamide CAS Name: N-[3-methyl-1-[[3-methyl-1-oxo-1-[3-[oxo-(1-oxobutan-2-ylamino)methyl]-2-naphthalenyl]butan-2-yl]amino]-1-oxobutan-2-yl]-2-pyrazinecarboxamide IUPAC Name: N-[3-methyl-1-[[3-methyl-1-oxo-1-[3-(1-oxobutan-2-ylcarbamoyl)naphthalen-2-yl]butan-2-yl]amino]-1-oxobutan-2-yl]pyrazine-2-carboxamide Traditional Name: N-[1-[[1-[3-(1-formylpropylcarbamoyl)-2-naphthoyl]-2-methyl-propyl]carbamoyl]-2-methyl-propyl]pyrazinamide Formula: C30H35N5O5 MolecularWeight: 545.6294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)NC(=O)C1=CC2=CC=CC=C2C=C1C(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C3=NC=CN=C3

Isomeric SMILES

CCC(C=O)NC(=O)C1=CC2=CC=CC=C2C=C1C(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C30H35N5O5/c1-6-21(16-36)33-28(38)23-14-20-10-8-7-9-19(20)13-22(23)27(37)25(17(2)3)34-30(40)26(18(4)5)35-29(39)24-15-31-11-12-32-24/h7-18,21,25-26H,6H2,1-5H3,(H,33,38)(H,34,40)(H,35,39)