N-aminocarbonyl-2-[[5-[(3-chloranyl-4-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-aminocarbonyl-2-[[5-[(3-chloranyl-4-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-carbamoyl-2-[[5-(3-chloro-4-methyl-anilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-carbamoyl-2-[[5-(3-chloro-4-methylanilino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-carbamoyl-2-[[5-(3-chloro-4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-carbamoyl-2-[[5-(3-chloro-4-methyl-anilino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C13H14ClN5O2S2 MolecularWeight: 371.86556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NN=C(S2)SC(C)C(=O)NC(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NN=C(S2)SC(C)C(=O)NC(=O)N)Cl

InChI

InChI=1S/C13H14ClN5O2S2/c1-6-3-4-8(5-9(6)14)16-12-18-19-13(23-12)22-7(2)10(20)17-11(15)21/h3-5,7H,1-2H3,(H,16,18)(H3,15,17,20,21)