3-methyl-N-(2-methyl-1-thiophen-2-yl-propyl)-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-(2-methyl-1-thiophen-2-yl-propyl)-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[2-methyl-1-(2-thienyl)propyl]-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: 3-methyl-N-(2-methyl-1-thiophen-2-ylpropyl)-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: 3-methyl-N-(2-methyl-1-thiophen-2-ylpropyl)-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: 4-keto-3-methyl-N-[2-methyl-1-(2-thienyl)propyl]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC(C3=CC=CS3)C(C)C

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC(C3=CC=CS3)C(C)C

InChI

InChI=1S/C18H21NO3S/c1-10(2)16(14-8-5-9-23-14)19-18(21)17-11(3)15-12(20)6-4-7-13(15)22-17/h5,8-10,16H,4,6-7H2,1-3H3,(H,19,21)