N-(2-methylbutan-2-yl)-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-phenothiazin-10-yl-propanamide CAS Name: N-(2-methylbutan-2-yl)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-3-phenothiazin-10-ylpropanamide Traditional Name: N-tert-amyl-3-phenothiazin-10-yl-propionamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31

Isomeric SMILES

CCC(C)(C)NC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31

InChI

InChI=1S/C20H24N2OS/c1-4-20(2,3)21-19(23)13-14-22-15-9-5-7-11-17(15)24-18-12-8-6-10-16(18)22/h5-12H,4,13-14H2,1-3H3,(H,21,23)