2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-isopropylphenyl)methyleneamino]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-isopropylbenzylidene)amino]acetamide Formula: C14H17N5OS2 MolecularWeight: 335.44768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C14H17N5OS2/c1-9(2)11-5-3-10(4-6-11)7-16-17-12(20)8-21-14-19-18-13(15)22-14/h3-7,9H,8H2,1-2H3,(H2,15,18)(H,17,20)