2-[(2,3-dimethyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide

Systemtic Name: 2-[(2,3-dimethyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-[(2,3-dimethyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: 2-[(2,3-dimethyl-7,8,9,10-tetrahydrophenanthridin-6-yl)thio]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: 2-[(2,3-dimethyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-[(2,3-dimethyl-7,8,9,10-tetrahydrophenanthridin-6-yl)thio]-N-(4-methylfurazan-3-yl)acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(CCCC3)C(=N2)SCC(=O)NC4=NON=C4C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(CCCC3)C(=N2)SCC(=O)NC4=NON=C4C)C

InChI

InChI=1S/C20H22N4O2S/c1-11-8-16-14-6-4-5-7-15(14)20(21-17(16)9-12(11)2)27-10-18(25)22-19-13(3)23-26-24-19/h8-9H,4-7,10H2,1-3H3,(H,22,24,25)