3-cyclohexyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-cyclohexyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-cyclohexyl-propanamide CAS Name: 3-cyclohexyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-cyclohexylpropanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-cyclohexyl-propionamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3OS/c22-16(12-11-14-7-3-1-4-8-14)19-18-21-20-17(23-18)13-15-9-5-2-6-10-15/h2,5-6,9-10,14H,1,3-4,7-8,11-13H2,(H,19,21,22)