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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C10H11N5OS3 MolecularWeight: 313.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC1=C(SC=C1)C=NNC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C10H11N5OS3/c1-6-2-3-17-7(6)4-12-13-8(16)5-18-10-15-14-9(11)19-10/h2-4H,5H2,1H3,(H2,11,14)(H,13,16)