2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-tert-butyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-tert-butyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-benzyl-N-tert-butyl-acetamide CAS Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-tert-butyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-benzyl-N-tert-butylacetamide Traditional Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-benzyl-N-tert-butyl-acetamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3C4N2N=CC4

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3C4N2N=CC4

InChI

InChI=1S/C23H26N4OS/c1-23(2,3)26(15-17-9-5-4-6-10-17)21(28)16-29-22-25-19-12-8-7-11-18(19)20-13-14-24-27(20)22/h4-12,14,20H,13,15-16H2,1-3H3