(2R)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2R)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NN=C(S4)N

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NN=C(S4)N

InChI

InChI=1S/C18H16N4O3S2/c1-9(26-18-22-21-17(19)27-18)16(23)20-12-8-14-11(7-15(12)24-2)10-5-3-4-6-13(10)25-14/h3-9H,1-2H3,(H2,19,21)(H,20,23)/t9-/m1/s1