N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-[2-(dimethylamino)-2-oxo-ethyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(dimethylamino)-2-oxoethyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-[2-(dimethylamino)-2-keto-ethyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC(=O)N(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC(=O)N(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2S/c1-12-14-9-15(17(24)19-10-16(23)21(2)3)25-18(14)22(20-12)11-13-7-5-4-6-8-13/h4-9H,10-11H2,1-3H3,(H,19,24)