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

Systemtic Name: 2-(butylcarbamoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(butylcarbamoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[[butylamino(oxo)methyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(butylcarbamoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(butylcarbamoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2S/c1-3-4-10-17-15(23)18-11(2)13(22)19-16-21-20-14(24-16)12-8-6-5-7-9-12/h5-9,11H,3-4,10H2,1-2H3,(H2,17,18,23)(H,19,21,22)