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

Systemtic Name: 4-methoxy-N-[4-[5-(propylamino)-1,3,4-thiadiazol-2-yl]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[5-(propylamino)-1,3,4-thiadiazol-2-yl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[5-(propylamino)-1,3,4-thiadiazol-2-yl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[5-(propylamino)-1,3,4-thiadiazol-2-yl]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[5-(propylamino)-1,3,4-thiadiazol-2-yl]phenyl]benzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCNC1=NN=C(S1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O2S/c1-3-12-20-19-23-22-18(26-19)14-4-8-15(9-5-14)21-17(24)13-6-10-16(25-2)11-7-13/h4-11H,3,12H2,1-2H3,(H,20,23)(H,21,24)