N-cyclopentyl-2-[(8-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(8-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(8-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(8-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(8-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(8-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)thio]acetamide Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NC3=CC=CC=C23)SCC(=O)NC4CCCC4

Isomeric SMILES

CC1CCC2=C(C1)C(=NC3=CC=CC=C23)SCC(=O)NC4CCCC4

InChI

InChI=1S/C21H26N2OS/c1-14-10-11-16-17-8-4-5-9-19(17)23-21(18(16)12-14)25-13-20(24)22-15-6-2-3-7-15/h4-5,8-9,14-15H,2-3,6-7,10-13H2,1H3,(H,22,24)