(2R)-N-(2-methoxydibenzofuran-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NN=CS4

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NN=CS4

InChI

InChI=1S/C18H15N3O3S2/c1-10(26-18-21-19-9-25-18)17(22)20-13-8-15-12(7-16(13)23-2)11-5-3-4-6-14(11)24-15/h3-10H,1-2H3,(H,20,22)/t10-/m1/s1