3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(naphthalen-1-ylcarbamoylamino)pentanamide

Systemtic Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(naphthalen-1-ylcarbamoylamino)pentanamide Openeye Name: 3-methyl-2-(1-naphthylcarbamoylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[[(1-naphthalenylamino)-oxomethyl]amino]pentanamide IUPAC Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(naphthalen-1-ylcarbamoylamino)pentanamide Traditional Name: 3-methyl-2-(1-naphthylcarbamoylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C26H27N5O2S MolecularWeight: 473.58988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C)NC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C)NC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H27N5O2S/c1-4-17(3)22(28-25(33)27-21-11-7-9-18-8-5-6-10-20(18)21)23(32)29-26-31-30-24(34-26)19-14-12-16(2)13-15-19/h5-15,17,22H,4H2,1-3H3,(H2,27,28,33)(H,29,31,32)