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

Systemtic Name: 2-[3-(4-bromanylpyrazol-1-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[3-(4-bromopyrazol-1-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[3-(4-bromo-1-pyrazolyl)-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[3-(4-bromopyrazol-1-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[3-(4-bromopyrazol-1-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C14H15BrN4O2S MolecularWeight: 383.2635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CCN3C=C(C=N3)Br

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CCN3C=C(C=N3)Br

InChI

InChI=1S/C14H15BrN4O2S/c15-8-6-17-19(7-8)5-4-11(20)18-14-12(13(16)21)9-2-1-3-10(9)22-14/h6-7H,1-5H2,(H2,16,21)(H,18,20)