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

Systemtic Name: 4-methyl-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-methyl-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methyl-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methyl-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-methyl-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4OS/c1-13-7-9-15(10-8-13)16(23)20-18-22-21-17(24-18)19-12-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,21)(H,20,22,23)