N-[(2,4-dimethylphenyl)carbamoyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3)C

InChI

InChI=1S/C18H17N5O3S/c1-11-5-6-14(12(2)8-11)20-17(25)21-15(24)10-27-18-23-22-16(26-18)13-4-3-7-19-9-13/h3-9H,10H2,1-2H3,(H2,20,21,24,25)