N-[(4-cyanophenyl)carbamoyl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-[(4-cyanophenyl)carbamoyl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-[(4-cyanophenyl)carbamoyl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-[(4-cyanoanilino)-oxomethyl]-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-[(4-cyanophenyl)carbamoyl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-[(4-cyanophenyl)carbamoyl]-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H13N5O2S3 MolecularWeight: 379.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=C(C=C1)C#N)SC2=NN=C(S2)SC

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=C(C=C1)C#N)SC2=NN=C(S2)SC

InChI

InChI=1S/C14H13N5O2S3/c1-8(23-14-19-18-13(22-2)24-14)11(20)17-12(21)16-10-5-3-9(7-15)4-6-10/h3-6,8H,1-2H3,(H2,16,17,20,21)