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

Systemtic Name: 2-[(4-cyanophenyl)carbamoylamino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: 2-[(4-cyanophenyl)carbamoylamino]-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: 2-[[(4-cyanoanilino)-oxomethyl]amino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: 2-[(4-cyanophenyl)carbamoylamino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: 2-[(4-cyanophenyl)carbamoylamino]-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C23H24N6O2S MolecularWeight: 448.54066

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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=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H24N6O2S/c1-4-15(3)19(26-22(31)25-18-11-7-16(13-24)8-12-18)20(30)27-23-29-28-21(32-23)17-9-5-14(2)6-10-17/h5-12,15,19H,4H2,1-3H3,(H2,25,26,31)(H,27,29,30)