N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H21NO4S/c1-12-9-15(13(2)25-12)16(21)7-8-19(22)20-10-14-11-23-17-5-3-4-6-18(17)24-14/h3-6,9,14H,7-8,10-11H2,1-2H3,(H,20,22)/t14-/m0/s1