N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-3-phenothiazin-10-yl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-3-phenothiazin-10-yl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-3-phenothiazin-10-ylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-3-phenothiazin-10-yl-propionamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42)N

InChI

InChI=1S/C24H27N5O3S/c1-3-4-14-29-22(25)21(23(31)26-24(29)32)27(2)20(30)13-15-28-16-9-5-7-11-18(16)33-19-12-8-6-10-17(19)28/h5-12H,3-4,13-15,25H2,1-2H3,(H,26,31,32)