(3-azanyl-4-phenyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone

Systemtic Name: (3-azanyl-4-phenyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: [3-amino-4-phenyl-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: (3-amino-4-phenyl-6-thiophen-2-yl-2-thieno[2,3-b]pyridinyl)-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: (3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: [3-amino-4-phenyl-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(3,5-dimethylpyrazol-1-yl)methanone Formula: C23H18N4OS2 MolecularWeight: 430.54522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=CS5)N)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=CS5)N)C

InChI

InChI=1S/C23H18N4OS2/c1-13-11-14(2)27(26-13)23(28)21-20(24)19-16(15-7-4-3-5-8-15)12-17(25-22(19)30-21)18-9-6-10-29-18/h3-12H,24H2,1-2H3