N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-[(4S)-thiochroman-4-yl]butanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-[(4S)-thiochroman-4-yl]butyramide Formula: C18H19NO2S2 MolecularWeight: 345.47896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2CCSC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N[C@H]2CCSC3=CC=CC=C23

InChI

InChI=1S/C18H19NO2S2/c1-12-6-8-17(23-12)15(20)7-9-18(21)19-14-10-11-22-16-5-3-2-4-13(14)16/h2-6,8,14H,7,9-11H2,1H3,(H,19,21)/t14-/m0/s1