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

Systemtic Name: N-(4-methylphenyl)-2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[5-[[anilino(oxo)methyl]amino]-1,3,4-thiadiazol-2-yl]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]-N-(p-tolyl)acetamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2S/c1-12-7-9-14(10-8-12)19-15(24)11-16-22-23-18(26-16)21-17(25)20-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,24)(H2,20,21,23,25)