N-(1-adamantylmethyl)-N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide Openeye Name: N-(1-adamantylmethyl)-N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide CAS Name: N-(1-adamantylmethyl)-N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide IUPAC Name: N-(1-adamantylmethyl)-N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide Traditional Name: N-(1-adamantylmethyl)-N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)N(C)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)N(C)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29N3O2S/c1-15-24-21(25-28-15)13-29-20-6-4-3-5-19(20)22(27)26(2)14-23-10-16-7-17(11-23)9-18(8-16)12-23/h3-6,16-18H,7-14H2,1-2H3