N-[(1S)-1-(1-adamantyl)ethyl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-phenothiazin-10-yl-propionamide Formula: C27H32N2OS MolecularWeight: 432.62078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C27H32N2OS/c1-18(27-15-19-12-20(16-27)14-21(13-19)17-27)28-26(30)10-11-29-22-6-2-4-8-24(22)31-25-9-5-3-7-23(25)29/h2-9,18-21H,10-17H2,1H3,(H,28,30)/t18-,19?,20?,21?,27?/m0/s1