N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-phenylmethoxyethanoylamino)pentanamide

Systemtic Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-phenylmethoxyethanoylamino)pentanamide Openeye Name: 2-[(2-benzyloxyacetyl)amino]-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide CAS Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(1-oxo-2-phenylmethoxyethyl)amino]pentanamide IUPAC Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(2-phenylmethoxyacetyl)amino]pentanamide Traditional Name: 2-[(2-benzoxyacetyl)amino]-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-valeramide Formula: C25H31N5O3S MolecularWeight: 481.61034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)N(C)C)NC(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)N(C)C)NC(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C25H31N5O3S/c1-5-17(2)22(26-21(31)16-33-15-18-9-7-6-8-10-18)23(32)27-25-29-28-24(34-25)19-11-13-20(14-12-19)30(3)4/h6-14,17,22H,5,15-16H2,1-4H3,(H,26,31)(H,27,29,32)