N-[1-(6,9-dioxa-3-azaspiro[4.4]nonan-3-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-10H-phenothiazine-2-carboxamide

Systemtic Name: N-[1-(6,9-dioxa-3-azaspiro[4.4]nonan-3-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-10H-phenothiazine-2-carboxamide Openeye Name: N-[1-(6,9-dioxa-3-azaspiro[4.4]nonane-3-carbonyl)-3-methyl-butyl]-10H-phenothiazine-2-carboxamide CAS Name: N-[1-(6,9-dioxa-3-azaspiro[4.4]nonan-3-yl)-4-methyl-1-oxopentan-2-yl]-10H-phenothiazine-2-carboxamide IUPAC Name: N-[1-(6,9-dioxa-3-azaspiro[4.4]nonan-3-yl)-4-methyl-1-oxopentan-2-yl]-10H-phenothiazine-2-carboxamide Traditional Name: N-[1-(6,9-dioxa-3-azaspiro[4.4]nonane-3-carbonyl)-3-methyl-butyl]-10H-phenothiazine-2-carboxamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC2(C1)OCCO2)NC(=O)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

CC(C)CC(C(=O)N1CCC2(C1)OCCO2)NC(=O)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C25H29N3O4S/c1-16(2)13-20(24(30)28-10-9-25(15-28)31-11-12-32-25)27-23(29)17-7-8-22-19(14-17)26-18-5-3-4-6-21(18)33-22/h3-8,14,16,20,26H,9-13,15H2,1-2H3,(H,27,29)