1,3-dimethyl-N-[2-(prop-2-enylcarbamoyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1,3-dimethyl-N-[2-(prop-2-enylcarbamoyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1,3-dimethyl-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1,3-dimethyl-N-[2-(prop-2-enylcarbamoyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3C(=O)NCC=C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3C(=O)NCC=C)C

InChI

InChI=1S/C18H18N4O2S/c1-4-9-19-16(23)12-7-5-6-8-14(12)20-17(24)15-10-13-11(2)21-22(3)18(13)25-15/h4-8,10H,1,9H2,2-3H3,(H,19,23)(H,20,24)