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

Systemtic Name: 2-[(2,4-dimethylphenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: 2-[(2,4-dimethylphenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: 2-[[(2,4-dimethylanilino)-oxomethyl]amino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: 2-[(2,4-dimethylphenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: 2-[(2,4-dimethylphenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)valeramide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O2S/c1-5-15(3)19(25-22(30)24-18-12-11-14(2)13-16(18)4)20(29)26-23-28-27-21(31-23)17-9-7-6-8-10-17/h6-13,15,19H,5H2,1-4H3,(H2,24,25,30)(H,26,28,29)