N-(1,3-benzothiazol-2-yl)-N,1,3-trimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N,1,3-trimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N,1,3-trimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N,1,3-trimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N,1,3-trimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N,1,3-trimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C16H14N4OS2 MolecularWeight: 342.43856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C16H14N4OS2/c1-9-10-8-13(22-15(10)20(3)18-9)14(21)19(2)16-17-11-6-4-5-7-12(11)23-16/h4-8H,1-3H3