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

Systemtic Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C24H26N4O3S2 MolecularWeight: 482.61824

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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)NC5CCCCC5

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NN=C(S4)NC5CCCCC5

InChI

InChI=1S/C24H26N4O3S2/c1-14(32-24-28-27-23(33-24)25-15-8-4-3-5-9-15)22(29)26-18-13-20-17(12-21(18)30-2)16-10-6-7-11-19(16)31-20/h6-7,10-15H,3-5,8-9H2,1-2H3,(H,25,27)(H,26,29)