2-(diethylcarbamoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-(diethylcarbamoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(diethylcarbamoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[[diethylamino(oxo)methyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(diethylcarbamoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(diethylcarbamoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)N(CC)CC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)N(CC)CC

InChI

InChI=1S/C16H21N5O2S/c1-4-13-19-20-15(24-13)18-14(22)11-9-7-8-10-12(11)17-16(23)21(5-2)6-3/h7-10H,4-6H2,1-3H3,(H,17,23)(H,18,20,22)