2-[(S)-(4-methylphenyl)methylsulfinyl]-N-prop-2-enyl-5,6,7,8-tetrahydroquinazolin-4-amine

Systemtic Name: 2-[(S)-(4-methylphenyl)methylsulfinyl]-N-prop-2-enyl-5,6,7,8-tetrahydroquinazolin-4-amine Openeye Name: N-allyl-2-[(S)-p-tolylmethylsulfinyl]-5,6,7,8-tetrahydroquinazolin-4-amine CAS Name: 2-[(S)-(4-methylphenyl)methylsulfinyl]-N-prop-2-enyl-5,6,7,8-tetrahydroquinazolin-4-amine IUPAC Name: 2-[(S)-(4-methylphenyl)methylsulfinyl]-N-prop-2-enyl-5,6,7,8-tetrahydroquinazolin-4-amine Traditional Name: allyl-[2-[(S)-(4-methylbenzyl)sulfinyl]-5,6,7,8-tetrahydroquinazolin-4-yl]amine Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)C2=NC3=C(CCCC3)C(=N2)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C[S@](=O)C2=NC3=C(CCCC3)C(=N2)NCC=C

InChI

InChI=1S/C19H23N3OS/c1-3-12-20-18-16-6-4-5-7-17(16)21-19(22-18)24(23)13-15-10-8-14(2)9-11-15/h3,8-11H,1,4-7,12-13H2,2H3,(H,20,21,22)/t24-/m0/s1