[5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dimethyl-pyrazol-4-yl]methanamine

Systemtic Name: [5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dimethyl-pyrazol-4-yl]methanamine Openeye Name: [5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dimethyl-pyrazol-4-yl]methanamine CAS Name: [5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dimethyl-4-pyrazolyl]methanamine IUPAC Name: [5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dimethylpyrazol-4-yl]methanamine Traditional Name: [5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dimethyl-pyrazol-4-yl]methylamine Formula: C13H18N4S MolecularWeight: 262.37382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN)N2CCC3=C(C2)C=CS3)C

Isomeric SMILES

CC1=NN(C(=C1CN)N2CCC3=C(C2)C=CS3)C

InChI

InChI=1S/C13H18N4S/c1-9-11(7-14)13(16(2)15-9)17-5-3-12-10(8-17)4-6-18-12/h4,6H,3,5,7-8,14H2,1-2H3