N-[(5S)-2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[(5S)-2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[(5S)-2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[(5S)-2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[(5S)-2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[(5S)-2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-5-methyl-pyrazinamide Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2CC(CC3=NC(=NC=C23)C(C)(C)C)(C)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N[C@H]2CC(CC3=NC(=NC=C23)C(C)(C)C)(C)C

InChI

InChI=1S/C20H27N5O/c1-12-9-22-16(11-21-12)17(26)24-14-7-20(5,6)8-15-13(14)10-23-18(25-15)19(2,3)4/h9-11,14H,7-8H2,1-6H3,(H,24,26)/t14-/m0/s1