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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)thio]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)thio]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C3CCCCC3=C2C=C1)SCC(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC2=NC(=C3CCCCC3=C2C=C1)SCC(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C20H21N3O2S/c1-12-7-8-15-14-5-3-4-6-16(14)20(21-17(15)9-12)26-11-19(24)22-18-10-13(2)25-23-18/h7-10H,3-6,11H2,1-2H3,(H,22,23,24)