N-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]thiophene-2-carboxamide Formula: C20H16N4OS2 MolecularWeight: 392.49724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)/C=N\NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H16N4OS2/c25-20(18-9-5-11-27-18)22-21-12-16-14-24(13-15-6-2-1-3-7-15)23-19(16)17-8-4-10-26-17/h1-12,14H,13H2,(H,22,25)/b21-12-