4-methyl-N-[5-[2-(naphthalen-2-ylamino)ethyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-methyl-N-[5-[2-(naphthalen-2-ylamino)ethyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-methyl-N-[5-[2-(2-naphthylamino)ethyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methyl-N-[5-[2-(2-naphthalenylamino)ethyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methyl-N-[5-[2-(naphthalen-2-ylamino)ethyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-methyl-N-[5-[2-(2-naphthylamino)ethyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCNC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCNC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N4OS/c1-15-6-8-17(9-7-15)21(27)24-22-26-25-20(28-22)12-13-23-19-11-10-16-4-2-3-5-18(16)14-19/h2-11,14,23H,12-13H2,1H3,(H,24,26,27)