(2R)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (2R)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-1-pyrrolidino-propan-1-one Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SC(C)C(=O)N2CCCC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)S[C@H](C)C(=O)N2CCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3OS/c1-13-16(12-15-8-4-3-5-9-15)20-18(19-13)23-14(2)17(22)21-10-6-7-11-21/h3-5,8-9,14H,6-7,10-12H2,1-2H3,(H,19,20)/t14-/m1/s1