6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1-propan-2-yl-4-(thian-4-yl)-1,4-diazepan-2-one

Systemtic Name: 6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1-propan-2-yl-4-(thian-4-yl)-1,4-diazepan-2-one Openeye Name: 1-isopropyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-4-tetrahydrothiopyran-4-yl-1,4-diazepan-2-one CAS Name: 6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1-propan-2-yl-4-(4-thianyl)-1,4-diazepan-2-one IUPAC Name: 6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1-propan-2-yl-4-(thian-4-yl)-1,4-diazepan-2-one Traditional Name: 1-isopropyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-4-tetrahydrothiopyran-4-yl-1,4-diazepan-2-one Formula: C17H28N4O3S MolecularWeight: 368.49422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2CN(CC(=O)N(C2)C(C)C)C3CCSCC3

Isomeric SMILES

CC1=NC(=NO1)COC2CN(CC(=O)N(C2)C(C)C)C3CCSCC3

InChI

InChI=1S/C17H28N4O3S/c1-12(2)21-9-15(23-11-16-18-13(3)24-19-16)8-20(10-17(21)22)14-4-6-25-7-5-14/h12,14-15H,4-11H2,1-3H3