2-(dimethylcarbamoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(dimethylcarbamoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(dimethylcarbamoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[[dimethylamino(oxo)methyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(dimethylcarbamoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(dimethylcarbamoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)N(C)C

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)N(C)C

InChI

InChI=1S/C14H17N5O2S/c1-9(15-14(21)19(2)3)11(20)16-13-18-17-12(22-13)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,15,21)(H,16,18,20)