4-(2-ethylbutanoylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(2-ethylbutanoylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(2-ethylbutanoylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(2-ethylbutanoylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C(CC)CC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C(CC)CC

InChI

InChI=1S/C18H24N4O2S/c1-4-7-15-21-22-18(25-15)20-17(24)13-8-10-14(11-9-13)19-16(23)12(5-2)6-3/h8-12H,4-7H2,1-3H3,(H,19,23)(H,20,22,24)