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

Systemtic Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(pentanoylamino)benzamide Openeye Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(pentanoylamino)benzamide CAS Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(pentanoylamino)benzamide Traditional Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(valerylamino)benzamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-3-5-6-14(22)18-13-9-7-12(8-10-13)16(23)19-17-21-20-15(25-17)11-24-4-2/h7-10H,3-6,11H2,1-2H3,(H,18,22)(H,19,21,23)