N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-5-(2-thienyl)-1H-pyrazole-4-carboxamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-5-(2-thienyl)-1H-pyrazole-4-carboxamide Formula: C14H12N4OS2 MolecularWeight: 316.40128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=C(NN=C2)C3=CC=CS3

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=C(NN=C2)C3=CC=CS3

InChI

InChI=1S/C14H12N4OS2/c1-9-4-6-21-12(9)8-16-18-14(19)10-7-15-17-13(10)11-3-2-5-20-11/h2-8H,1H3,(H,15,17)(H,18,19)/b16-8+