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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2CCCCC2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2CCCCC2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H20N4O3S/c1-11(22-13-9-5-6-10-14(13)25-18(22)24)15(23)19-17-21-20-16(26-17)12-7-3-2-4-8-12/h5-6,9-12H,2-4,7-8H2,1H3,(H,19,21,23)