(2S)-N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-(6-ethoxy-4-methyl-quinazolin-2-yl)-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-(6-ethoxy-4-methyl-quinazolin-2-yl)-N-methyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-(6-ethoxy-4-methyl-quinazolin-2-yl)-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2S)-N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-(6-ethoxy-4-methyl-2-quinazolinyl)-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-(6-ethoxy-4-methylquinazolin-2-yl)-N-methylpyrrolidine-2-carboxamide Traditional Name: (2S)-1-(6-ethoxy-4-methyl-quinazolin-2-yl)-N-methyl-N-(piazthiol-5-ylmethyl)pyrrolidine-2-carboxamide Formula: C24H26N6O2S MolecularWeight: 462.56724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2C)N3CCCC3C(=O)N(C)CC4=CC5=NSN=C5C=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)N3CCC[C@H]3C(=O)N(C)CC4=CC5=NSN=C5C=C4

InChI

InChI=1S/C24H26N6O2S/c1-4-32-17-8-10-19-18(13-17)15(2)25-24(26-19)30-11-5-6-22(30)23(31)29(3)14-16-7-9-20-21(12-16)28-33-27-20/h7-10,12-13,22H,4-6,11,14H2,1-3H3/t22-/m0/s1