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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NN=C(S1)CCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCCC(=O)NC1=NN=C(S1)CCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H22N4O3S/c1-3-4-8-14(22)19-17-21-20-15(25-17)9-10-18-16(23)12-6-5-7-13(11-12)24-2/h5-7,11H,3-4,8-10H2,1-2H3,(H,18,23)(H,19,21,22)