N-[(Z)-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[(Z)-[1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[(Z)-[1-[(3S)-1,1-dioxo-3-thiolanyl]-3,5-dimethyl-4-pyrazolyl]methylideneamino]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethylpyrazol-4-yl]methylideneamino]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[(Z)-[1-[(3S)-1,1-diketothiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NN=CC2=C(N(N=C2C)C3CCS(=O)(=O)C3)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N/N=C\C2=C(N(N=C2C)[C@H]3CCS(=O)(=O)C3)C)C

InChI

InChI=1S/C18H24N4O3S2/c1-5-16-11(2)8-17(26-16)18(23)20-19-9-15-12(3)21-22(13(15)4)14-6-7-27(24,25)10-14/h8-9,14H,5-7,10H2,1-4H3,(H,20,23)/b19-9-/t14-/m0/s1