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

Systemtic Name: 3-(butanoylamino)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-(butanoylamino)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-(1-oxobutylamino)benzamide IUPAC Name: 3-(butanoylamino)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-butyramido-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c1-3-5-12(20)16-11-7-4-6-10(8-11)14(21)17-15-19-18-13(23-15)9-22-2/h4,6-8H,3,5,9H2,1-2H3,(H,16,20)(H,17,19,21)