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

Systemtic Name: 2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-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-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-benzyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2S/c24-15(19-12-13-7-3-1-4-8-13)11-16-22-23-18(26-16)21-17(25)20-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,24)(H2,20,21,23,25)