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

Systemtic Name: N-aminocarbonyl-2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-carbamoyl-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-carbamoyl-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-carbamoyl-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-carbamoyl-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H17N5O2S2 MolecularWeight: 351.44708

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O2S2/c1-7-4-5-10(6-8(7)2)16-13-18-19-14(23-13)22-9(3)11(20)17-12(15)21/h4-6,9H,1-3H3,(H,16,18)(H3,15,17,20,21)