N-[[5-(5-ethyl-1,3,4-thiadiazol-2-yl)furan-2-yl]methylideneamino]-3-methylidene-cyclobutane-1-carboxamide

Systemtic Name: N-[[5-(5-ethyl-1,3,4-thiadiazol-2-yl)furan-2-yl]methylideneamino]-3-methylidene-cyclobutane-1-carboxamide Openeye Name: N-[[5-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-furyl]methyleneamino]-3-methylene-cyclobutanecarboxamide CAS Name: N-[[5-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-furanyl]methylideneamino]-3-methylene-1-cyclobutanecarboxamide IUPAC Name: N-[[5-(5-ethyl-1,3,4-thiadiazol-2-yl)furan-2-yl]methylideneamino]-3-methylidenecyclobutane-1-carboxamide Traditional Name: N-[[5-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-furyl]methyleneamino]-3-methylene-cyclobutanecarboxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2=CC=C(O2)C=NNC(=O)C3CC(=C)C3

Isomeric SMILES

CCC1=NN=C(S1)C2=CC=C(O2)C=NNC(=O)C3CC(=C)C3

InChI

InChI=1S/C15H16N4O2S/c1-3-13-17-19-15(22-13)12-5-4-11(21-12)8-16-18-14(20)10-6-9(2)7-10/h4-5,8,10H,2-3,6-7H2,1H3,(H,18,20)