2-[[5-[(4-chlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[5-[(4-chlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-[(4-chlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[(4-chloroanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[5-[(4-chlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-[(4-chlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H14ClN5O2S2 MolecularWeight: 383.87626

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NN=C(S1)NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)CSC1=NN=C(S1)NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN5O2S2/c1-2-7-16-11(21)8-23-14-20-19-13(24-14)18-12(22)17-10-5-3-9(15)4-6-10/h2-6H,1,7-8H2,(H,16,21)(H2,17,18,19,22)