2-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C16H19BrN4O2S MolecularWeight: 411.31666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)C)Br

InChI

InChI=1S/C16H19BrN4O2S/c1-8-14(17)9(2)21(20-8)7-6-12(22)19-16-13(15(18)23)10-4-3-5-11(10)24-16/h3-7H2,1-2H3,(H2,18,23)(H,19,22)