N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C23H20N4OS2 MolecularWeight: 432.5611

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NN=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NN=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4OS2/c28-23(21-13-16-7-4-5-10-19(16)30-21)25-24-14-17-15-27(18-8-2-1-3-9-18)26-22(17)20-11-6-12-29-20/h1-3,6,8-9,11-15H,4-5,7,10H2,(H,25,28)