N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-[(4S)-chroman-4-yl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-[(4S)-chroman-4-yl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C20H19N3O3S/c1-13-21-19(26-23-13)12-27-15-8-6-14(7-9-15)20(24)22-17-10-11-25-18-5-3-2-4-16(17)18/h2-9,17H,10-12H2,1H3,(H,22,24)/t17-/m0/s1