2,2-dimethyl-N-[4-methyl-5-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]thiophen-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-methyl-5-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]thiophen-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[4-methyl-5-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)-2-thienyl]propanamide CAS Name: 2,2-dimethyl-N-[4-methyl-5-[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]-2-thiophenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-methyl-5-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)thiophen-2-yl]propanamide Traditional Name: N-[5-(3-keto-2,4-dihydroquinoxaline-1-carbonyl)-4-methyl-2-thienyl]-2,2-dimethyl-propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3S/c1-11-9-15(21-18(25)19(2,3)4)26-16(11)17(24)22-10-14(23)20-12-7-5-6-8-13(12)22/h5-9H,10H2,1-4H3,(H,20,23)(H,21,25)