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

Systemtic Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(4-methylphenyl)carbamoylamino]pentanamide Openeye Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(p-tolylcarbamoylamino)pentanamide CAS Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[[(4-methylanilino)-oxomethyl]amino]pentanamide IUPAC Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(4-methylphenyl)carbamoylamino]pentanamide Traditional Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(p-tolylcarbamoylamino)valeramide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H27N5O3S/c1-5-15(3)19(25-22(30)24-17-11-9-14(2)10-12-17)20(29)26-23-28-27-21(32-23)16-7-6-8-18(13-16)31-4/h6-13,15,19H,5H2,1-4H3,(H2,24,25,30)(H,26,28,29)