1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)propan-1-one CAS Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)propan-1-one Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CCC3=NC(=NO3)C(C)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CCC3=NC(=NO3)C(C)C

InChI

InChI=1S/C18H23N3O2S/c1-12(2)18-19-16(23-20-18)8-9-17(22)21-11-10-13(3)24-15-7-5-4-6-14(15)21/h4-7,12-13H,8-11H2,1-3H3