2-[bis(phenylmethyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pentanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: 2-(dibenzylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: 2-(dibenzylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: 2-(dibenzylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)valeramide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NN=C(S1)CC)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCC(C(=O)NC1=NN=C(S1)CC)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N4OS/c1-3-11-20(22(28)24-23-26-25-21(4-2)29-23)27(16-18-12-7-5-8-13-18)17-19-14-9-6-10-15-19/h5-10,12-15,20H,3-4,11,16-17H2,1-2H3,(H,24,26,28)