2-[5-[(2-fluorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[5-[(2-fluorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[5-[(2-fluorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(o-tolyl)acetamide CAS Name: 2-[5-[[(2-fluoroanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[5-[(2-fluorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[5-[(2-fluorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(o-tolyl)acetamide Formula: C18H16FN5O2S MolecularWeight: 385.415343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C18H16FN5O2S/c1-11-6-2-4-8-13(11)20-15(25)10-16-23-24-18(27-16)22-17(26)21-14-9-5-3-7-12(14)19/h2-9H,10H2,1H3,(H,20,25)(H2,21,22,24,26)