2-[(2,6-dimethylphenyl)carbamoylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-[(2,6-dimethylphenyl)carbamoylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-[(2,6-dimethylphenyl)carbamoylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-[(2,6-dimethylphenyl)carbamoylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NC(C)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC(C)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O2S/c1-12-8-7-9-13(2)16(12)22-19(27)21-14(3)17(26)23-20-25-24-18(28-20)15-10-5-4-6-11-15/h4-11,14H,1-3H3,(H2,21,22,27)(H,23,25,26)