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

Systemtic Name: N-phenyl-2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-phenyl-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-phenylacetamide IUPAC Name: N-phenyl-2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-phenyl-2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O2S/c23-14(18-12-7-3-1-4-8-12)11-15-21-22-17(25-15)20-16(24)19-13-9-5-2-6-10-13/h1-10H,11H2,(H,18,23)(H2,19,20,22,24)