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

Systemtic Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(naphthalen-1-ylcarbamoylamino)butanamide Openeye Name: 3-methyl-2-(1-naphthylcarbamoylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[[(1-naphthalenylamino)-oxomethyl]amino]butanamide IUPAC Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(naphthalen-1-ylcarbamoylamino)butanamide Traditional Name: 3-methyl-2-(1-naphthylcarbamoylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H25N5O2S/c1-15(2)21(27-24(32)26-20-10-6-8-17-7-4-5-9-19(17)20)22(31)28-25-30-29-23(33-25)18-13-11-16(3)12-14-18/h4-15,21H,1-3H3,(H2,26,27,32)(H,28,30,31)