N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)C3=CC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N[C@@H](C)C3=CC4=CC=CC=C4O3)C

InChI

InChI=1S/C18H17N3O2S/c1-10-13-9-16(24-18(13)21(3)20-10)17(22)19-11(2)15-8-12-6-4-5-7-14(12)23-15/h4-9,11H,1-3H3,(H,19,22)/t11-/m0/s1