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

Systemtic Name: 3-methyl-2-[(4-methylphenyl)carbamoylamino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 3-methyl-2-(p-tolylcarbamoylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 3-methyl-2-[[(4-methylanilino)-oxomethyl]amino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 3-methyl-2-[(4-methylphenyl)carbamoylamino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 3-methyl-2-(p-tolylcarbamoylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C22H25N5O2S MolecularWeight: 423.5312

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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=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N5O2S/c1-13(2)18(24-21(29)23-17-11-7-15(4)8-12-17)19(28)25-22-27-26-20(30-22)16-9-5-14(3)6-10-16/h5-13,18H,1-4H3,(H2,23,24,29)(H,25,27,28)