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

Systemtic Name: 4-(2-ethylbutanoylamino)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-(2-ethylbutanoylamino)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-(2-ethylbutanoylamino)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-4-11(5-2)15(22)18-13-8-6-12(7-9-13)16(23)19-17-21-20-14(25-17)10-24-3/h6-9,11H,4-5,10H2,1-3H3,(H,18,22)(H,19,21,23)