N-[6-[1-(diethylamino)-1-oxidanylidene-propan-2-yl]-4,8a-dimethyl-5-oxidanyl-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[6-[1-(diethylamino)-1-oxidanylidene-propan-2-yl]-4,8a-dimethyl-5-oxidanyl-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[6-[2-(diethylamino)-1-methyl-2-oxo-ethyl]-5-hydroxy-4,8a-dimethyl-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[6-[1-(diethylamino)-1-oxopropan-2-yl]-5-hydroxy-4,8a-dimethyl-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-2-yl]-2-pyrazinecarboxamide IUPAC Name: N-[6-[1-(diethylamino)-1-oxopropan-2-yl]-5-hydroxy-4,8a-dimethyl-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[6-[2-(diethylamino)-2-keto-1-methyl-ethyl]-5-hydroxy-4,8a-dimethyl-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-2-yl]pyrazinamide Formula: C25H35N5O3S MolecularWeight: 485.6421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)C1CCC2(CC3=C(C(C2C1O)C)N=C(S3)NC(=O)C4=NC=CN=C4)C

Isomeric SMILES

CCN(CC)C(=O)C(C)C1CCC2(CC3=C(C(C2C1O)C)N=C(S3)NC(=O)C4=NC=CN=C4)C

InChI

InChI=1S/C25H35N5O3S/c1-6-30(7-2)23(33)14(3)16-8-9-25(5)12-18-20(15(4)19(25)21(16)31)28-24(34-18)29-22(32)17-13-26-10-11-27-17/h10-11,13-16,19,21,31H,6-9,12H2,1-5H3,(H,28,29,32)