N-(1,3-benzodioxol-5-yl)-2-[(3-methylquinoxalin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-methylquinoxalin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3-methylquinoxalin-2-yl)methylsulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-methyl-2-quinoxalinyl)methylthio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3-methylquinoxalin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3-methylquinoxalin-2-yl)methylthio]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1CSCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1CSCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O3S/c1-12-16(22-15-5-3-2-4-14(15)20-12)9-26-10-19(23)21-13-6-7-17-18(8-13)25-11-24-17/h2-8H,9-11H2,1H3,(H,21,23)