N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-[(4S)-chroman-4-yl]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]acetamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-[(4S)-chroman-4-yl]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC2CCOC3=CC=CC=C23)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)N[C@H]2CCOC3=CC=CC=C23)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-15-19(13-16-7-3-2-4-8-16)25-22(23-15)28-14-21(26)24-18-11-12-27-20-10-6-5-9-17(18)20/h2-10,18H,11-14H2,1H3,(H,23,25)(H,24,26)/t18-/m0/s1