N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-isobutyl-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-1-isobutyl-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC3=NC4=CC=CC=C4S3)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC3=NC4=CC=CC=C4S3)CC(C)C

InChI

InChI=1S/C20H22N4OS2/c1-12(2)10-24-20-14(13(3)22-24)9-17(27-20)19(25)23(4)11-18-21-15-7-5-6-8-16(15)26-18/h5-9,12H,10-11H2,1-4H3