N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(furan-2-yl)propanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(furan-2-yl)propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-furyl)propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-furanyl)propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(furan-2-yl)propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-furyl)propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC3=CC=CO3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC3=CC=CO3

InChI

InChI=1S/C15H19N3O2S/c19-13(9-8-12-7-4-10-20-12)16-15-18-17-14(21-15)11-5-2-1-3-6-11/h4,7,10-11H,1-3,5-6,8-9H2,(H,16,18,19)