N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,1,3-trimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,1,3-trimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,1,3-trimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,1,3-trimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,1,3-trimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,1,3-trimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C18H19N3O3S/c1-11-13-9-16(25-18(13)21(3)19-11)17(22)20(2)10-12-4-5-14-15(8-12)24-7-6-23-14/h4-5,8-9H,6-7,10H2,1-3H3