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

Systemtic Name: 2-(dimethylcarbamoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(dimethylcarbamoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[[dimethylamino(oxo)methyl]amino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(dimethylcarbamoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(dimethylcarbamoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2S/c1-10(2)12(17-16(23)21(3)4)13(22)18-15-20-19-14(24-15)11-8-6-5-7-9-11/h5-10,12H,1-4H3,(H,17,23)(H,18,20,22)