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

Systemtic Name: N-aminocarbonyl-2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-carbamoyl-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-carbamoyl-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-carbamoyl-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-carbamoyl-2-[[5-(p-toluidino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C13H15N5O2S2 MolecularWeight: 337.4205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O2S2/c1-7-3-5-9(6-4-7)15-12-17-18-13(22-12)21-8(2)10(19)16-11(14)20/h3-6,8H,1-2H3,(H,15,17)(H3,14,16,19,20)