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1,3-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thieno[2,3-c]pyrazole-5-carboxamide

1,3-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:1,3-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:1,3-dimethyl-N-tetralin-5-yl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:1,3-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:1,3-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:1,3-dimethyl-N-tetralin-5-yl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C18H19N3OS
MolecularWeight: 325.42796
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC4=C3CCCC4)C


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC4=C3CCCC4)C


InChI

InChI=1S/C18H19N3OS/c1-11-14-10-16(23-18(14)21(2)20-11)17(22)19-15-9-5-7-12-6-3-4-8-13(12)15/h5,7,9-10H,3-4,6,8H2,1-2H3,(H,19,22)


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