N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(2-ethylbutanoylamino)benzamide

Systemtic Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(2-ethylbutanoylamino)benzamide Openeye Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(2-ethylbutanoylamino)benzamide CAS Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-4-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(2-ethylbutanoylamino)benzamide Traditional Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(2-ethylbutanoylamino)benzamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)COCC

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)COCC

InChI

InChI=1S/C18H24N4O3S/c1-4-12(5-2)16(23)19-14-9-7-13(8-10-14)17(24)20-18-22-21-15(26-18)11-25-6-3/h7-10,12H,4-6,11H2,1-3H3,(H,19,23)(H,20,22,24)