N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C15H22N6O2S MolecularWeight: 350.43918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2CCCC3=NC(=NC=C23)N(C)C

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N[C@@H]2CCCC3=NC(=NC=C23)N(C)C

InChI

InChI=1S/C15H22N6O2S/c1-9-14(10(2)19-18-9)24(22,23)20-13-7-5-6-12-11(13)8-16-15(17-12)21(3)4/h8,13,20H,5-7H2,1-4H3,(H,18,19)/t13-/m1/s1