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

Systemtic Name: N-[(3-methylthiophen-2-yl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3-methyl-2-thienyl)methyleneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(3-methyl-2-thiophenyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-[(3-methylthiophen-2-yl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(3-methyl-2-thienyl)methyleneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C16H14N4OS3 MolecularWeight: 374.50356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CSC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)C=NNC(=O)CSC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4OS3/c1-11-7-8-22-13(11)9-17-18-14(21)10-23-16-20-19-15(24-16)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,21)