N-[4-(1,3-benzoxazol-2-yl)phenyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4)C

InChI

InChI=1S/C21H16N4O2S/c1-12-15-11-18(28-21(15)25(2)24-12)19(26)22-14-9-7-13(8-10-14)20-23-16-5-3-4-6-17(16)27-20/h3-11H,1-2H3,(H,22,26)