N-[4-methyl-1-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]-2,3-dihydro-1H-indene-2-carboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: N-[1-(5-isopropylsulfanyl-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]indane-2-carboxamide CAS Name: N-[4-methyl-1-oxo-1-[5-(propan-2-ylthio)-1,3,4-oxadiazol-2-yl]pentan-2-yl]-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: N-[4-methyl-1-oxo-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: N-[1-[5-(isopropylthio)-1,3,4-oxadiazole-2-carbonyl]-3-methyl-butyl]indane-2-carboxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN=C(O1)SC(C)C)NC(=O)C2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C)CC(C(=O)C1=NN=C(O1)SC(C)C)NC(=O)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C21H27N3O3S/c1-12(2)9-17(18(25)20-23-24-21(27-20)28-13(3)4)22-19(26)16-10-14-7-5-6-8-15(14)11-16/h5-8,12-13,16-17H,9-11H2,1-4H3,(H,22,26)