N-tert-butyl-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]ethanamide

Systemtic Name: N-tert-butyl-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]ethanamide Openeye Name: N-tert-butyl-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]acetamide CAS Name: N-tert-butyl-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]acetamide IUPAC Name: N-tert-butyl-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]acetamide Traditional Name: N-tert-butyl-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C3C(=CC2=C1)OCO3)SCC(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(N=C2C=C3C(=CC2=C1)OCO3)SCC(=O)NC(C)(C)C

InChI

InChI=1S/C17H20N2O3S/c1-10-5-11-6-13-14(22-9-21-13)7-12(11)18-16(10)23-8-15(20)19-17(2,3)4/h5-7H,8-9H2,1-4H3,(H,19,20)