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

Systemtic Name: N-[4-[5-(ethylamino)-1,3,4-thiadiazol-2-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[5-(ethylamino)-1,3,4-thiadiazol-2-yl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[5-(ethylamino)-1,3,4-thiadiazol-2-yl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[5-(ethylamino)-1,3,4-thiadiazol-2-yl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[5-(ethylamino)-1,3,4-thiadiazol-2-yl]phenyl]-4-methoxy-benzamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCNC1=NN=C(S1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O2S/c1-3-19-18-22-21-17(25-18)13-4-8-14(9-5-13)20-16(23)12-6-10-15(24-2)11-7-12/h4-11H,3H2,1-2H3,(H,19,22)(H,20,23)