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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC=CC=C3

InChI

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