N-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)sulfanyl]ethanamide Openeye Name: N-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)sulfanyl]acetamide CAS Name: N-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)thio]acetamide IUPAC Name: N-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)sulfanyl]acetamide Traditional Name: N-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)thio]acetamide Formula: C24H24N4OS2 MolecularWeight: 448.60356

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=C(C=C2)C)C(=O)CSC3=NC4=CC5=C(CCC5)C=C4C(=N3)C

Isomeric SMILES

CCN(C1=NC2=C(S1)C=C(C=C2)C)C(=O)CSC3=NC4=CC5=C(CCC5)C=C4C(=N3)C

InChI

InChI=1S/C24H24N4OS2/c1-4-28(24-27-19-9-8-14(2)10-21(19)31-24)22(29)13-30-23-25-15(3)18-11-16-6-5-7-17(16)12-20(18)26-23/h8-12H,4-7,13H2,1-3H3